rac-Sacubitrilat D5
- CAS2249814-81-9
- CatalogueRS-Z413KG3
- FormulaC68H72N4O9
- MW1089.3
CUSTOM SYNTHESIS
On this page
structure on request
Product identification
| Product name | rac-Sacubitrilat D5 |
|---|---|
| Catalogue No. | RS-Z413KG3 |
| CAS No. | 2249814-81-9 |
| Molecular formula | C68H72N4O9 |
| Molecular weight | 1089.3 |
| Availability | Custom synthesis— made to order, typically 3–4 weeks |
| Standard type | General Reference Standards |
| Drug substance | Sacubitril |
| Also known as | STDPHARM; Simson Pharma; Clearsynth |
| Storage | Refer to the certificate of analysis (COA) supplied with each lot |
| Intended use | For laboratory and research use only. Not for human or veterinary use. |
What is stated on the certificate
Content and purity are assigned per lot and stated on the certificate of analysis issued for the batch you receive — they are not a catalogue-level figure. The certificate records the tests performed, the specification applied and the result obtained for that lot.
| Field | Basis |
|---|---|
| Identity | Spectroscopic and chromatographic methods appropriate to the material |
| Purity | Chromatographic purity, area normalisation unless stated otherwise |
| Assay / content | Mass balance, corrected for the stated volatiles and residue |
| Catalogue and batch numbers | RS-Z413KG3 / batch number on the certificate |
| Retest date | Printed on the certificate for the lot supplied |
Frequently asked
What documentation is supplied with this lot?
A certificate of analysis (COA) is issued for the lot you receive. It records the catalogue number
RS-Z413KG3 and the batch number, the tests performed, the
specification applied and the result obtained. A safety data sheet is supplied with the shipment.
Is the assigned value given on an “as is” basis?
Content and purity are stated per lot on the certificate of analysis, on an “as is” basis unless the certificate says otherwise. The analytical basis for the assigned value is stated on the certificate.
How should this material be stored?
Store as stated: Refer to the certificate of analysis (COA) supplied with each lot. Re-test before use beyond the retest date printed on the certificate.
Do you supply pack sizes other than those listed?
Pack sizes are confirmed with the quotation. Quantities beyond the standard pack sizes can be quoted — send the quantity you need with your enquiry.
Finding this standard
Buyers reach this compound by CAS number, by catalogue number, through the drug substance it belongs to, or through the type of standard it is. Those routes all start here:
- Other impurities of Sacubitril
- General Reference Standards of this kind
- Documents for this item (COA, SDS)
- Certificate of analysis for RS-Z413KG3
- Request a quotation for RS-Z413KG3
Searching another way? Send the structure, a SMILES string or the pharmacopoeial name — a CAS number is not required for a non-compendial impurity. Write to sales@rssechem.com.
Other standards of Sacubitril
All 75 further standards are listed here — every link is in the page, not loaded later.
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Sacubitril
IN STOCKRS-U009106 -
(2-Bromoethoxy)cyclohexane
IN STOCKRS-P003512 -
(2S,4R)-Sacubitril Calcium
BACK ORDERRS-S014022 -
(E)-4-(2-Nitrovinyl)-1,1'-biphenyl
IN STOCKRS-U047549 -
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone
IN STOCKRS-U080125 -
(R)-1-([1,1'-Biphenyl]-4-yl)-3-(benzyloxy)propan-2-amine Hydrochloride
IN STOCKRS-D117106 -
(R)-2-(1-([1,1'-Biphenyl]-4-yl)-3-(benzyloxy)propan-2-yl)isoindoline-1,3-dione
CUSTOM SYNTHESISRS-D117107 -
(R)-2-Amino-3-(4-iodophenyl)propan-1-ol
IN STOCKRS-U080248 -
(R)-methyl 3-([1,1'-biphenyl]-4-yl)-2-acetamidopropanoate
IN STOCKRS-P007026 -
(R,E)-5-([1,1'-Biphenyl]-4-yl)-4-amino-2-methylpent-2-enoic acid
IN STOCKRS-D117126 -
(S)-1-([1,1'-Biphenyl]-4-yl)-3-(benzyloxy)propan-2-ol
IN STOCKRS-D118102 -
(S)-5-([1,1'-Biphenyl]-4-ylmethyl)pyrrolidin-2-one
CUSTOM SYNTHESISRS-P002204 -
(S)-METHYL N-TERT-BUTOXYCARBONYL-3-(4-BIPHENYLYL)-2-AMINOPROPIONATE
BACK ORDERRS-U070559 -
1,1'-Biphenyl, 4-(2-nitroethyl)-
BACK ORDERRS-U005A2U -
1-Ethoxy-1-oxopropan-2-yl)triphenylphosphonium bromide
IN STOCKRS-P012017 -
4-iodo--L-phenylalanine methyl ester,hydrochloride
CUSTOM SYNTHESISRS-U011718 -
[1,1'-Biphenyl]-4-methanol, α-(nitromethyl)-
BACK ORDERRS-U005877 -
Benzyl ((2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl)carbamate
IN STOCKRS-D119035 -
Ene Sacubitril
IN STOCKRS-S014005 -
LCZ696 InteMediate
IN STOCKRS-P099001 -
METHYL (R)-2-(TERT-BUTOXYCARBONYLAMINO)-3-(4-IODOPHENYL)PROPANOATE
BACK ORDERRS-U094558 -
Methyl 2-acetamido-2-(dimethoxyphosphoryl)acetate
IN STOCKRS-U088418 -
Methyl 4-([1,1'-biphenyl]-4-yl)-3-oxobutanoate
IN STOCKRS-P140058 -
Sacubitril (Calcium Salt)
IN STOCKRS-U106085 -
Sacubitril Diethyl Ester
IN STOCKRS-S014016 -
Sacubitril Enantiomer
IN STOCKRS-I011133 -
Sacubitril Maleic Acid (E-Isomer)
IN STOCKRS-S014021 -
Sacubitril mixture with Valsartan
BACK ORDERRS-S014030 -
Sacubitril TBA Salt
CUSTOM SYNTHESISRS-S014012 -
Sacubitril Tert Butylamine
BACK ORDERRS-S014013 -
Sacubitril Tromethamine
IN STOCKRS-S014024 -
Sacubitril valsartan sodium anhydrous
IN STOCKRS-Z401E5I -
Sacubitril(Sodium salt)
IN STOCKRS-U106110 -
Sacubitril-(2R,4R)-Isomer
CUSTOM SYNTHESISRS-I011267 -
Sacubitril-(2R,4R)-Isomer calcium salt
BACK ORDERRS-S014023 -
Sacubitril-d4
CUSTOM SYNTHESISRS-I102143 -
Sacubitril-valsartan Sodium Hydrate
BACK ORDERRS-S014009 -
tert-Butyl (1-([1,1'-biphenyl]-4-yl)-3-hydroxypropan-2-yl)carbamate
IN STOCKRS-P010385 -
tert-Butyl (R)-(1-([1,1'-biphenyl]-4-yl)-3-(benzyloxy)propan-2-yl)carbamate
BACK ORDERRS-D111081 -
tert-Butyl (R)-(1-hydroxy-3-(4-iodophenyl)propan-2-yl)carbamate
IN STOCKRS-P010570 -
tert-Butyl 2-(triphenylphosphoranylidene)acetate
IN STOCKRS-U211MUL -
Sacubitril Impurity 13
IN STOCKRS-S014017 -
Sacubitril Impurity 13 HCl
BACK ORDERRS-U096551 -
Sacubitril Impurity 18 (2128653-62-1)
IN STOCKRS-S014028 -
Sacubitril Impurity 22
IN STOCKRS-S014029 -
Sacubitril Impurity 24
BACK ORDERRS-S014018 -
Sacubitril Impurity 34
IN STOCKRS-S014006 -
Sacubitril Impurity 35
IN STOCKRS-S014007 -
Sacubitril Impurity 39
BACK ORDERRS-I001AY6 -
Sacubitril Impurity 43
IN STOCKRS-S014026 -
LCZ696(valsartan + sacubitril) impurity 44
IN STOCKRS-Z412OOA -
Sacubitril Impurity 51
IN STOCKRS-S014025 -
LCZ696(valsartan + sacubitril)Impurity 53
IN STOCKRS-I017047 -
Sacubitril Impurity 54
IN STOCKRS-S014008 -
Sacubitril Impurity 55
CUSTOM SYNTHESISRS-Z401JLY -
Sacubitril impurity 56
CUSTOM SYNTHESISRS-I001BIQ -
Sacubitrilimpurity 57
CUSTOM SYNTHESISRS-Z003WXA -
Sacubitril Impurity 58
CUSTOM SYNTHESISRS-S014027 -
Sacubitril impurity 59
CUSTOM SYNTHESISRS-I001BJH -
Sacubitril Impurity 69
IN STOCKRS-S014014 -
Sacubitril Impurity 75
IN STOCKRS-S014020 -
Sacubitril Impurity 107
IN STOCKRS-S014001 -
Sacubitril Impurity 108
CUSTOM SYNTHESISRS-S014011 -
Sacubitril Impurity 109
IN STOCKRS-S014019 -
Valsartan Impurity 139
BACK ORDERRS-Z401KJD -
LCZ699 Impurity 598-11
BACK ORDERRS-U211O2L
![Chemical structure of (2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-amino-2-methylpentanoic Acid Hydrochloride](/structures/w4/YDSBMWIJMJQNKE-YNDBEVAQSA-N.webp?v=8)
![Chemical structure of (2R,4S)-Isopropyl 5-([1,1'-biphenyl]-4-yl)-4-(4-isopropoxy-4-oxobutanamido)-2-methylpentanoate](/structures/w4/QUIYCIMPQYLWLX-BWKNWUBXSA-N.webp?v=8)
![Chemical structure of (R)-1-([1,1'-Biphenyl]-4-yl)-3-(benzyloxy)propan-2-amine Hydrochloride](/structures/w4/QKEIUJTZZPFEHE-VZYDHVRKSA-N.webp?v=8)
![Chemical structure of (R)-2-(1-([1,1'-Biphenyl]-4-yl)-3-(benzyloxy)propan-2-yl)isoindoline-1,3-dione](/structures/w4/OYJODGYYRUVFFX-AREMUKBSSA-N.webp?v=8)
![Chemical structure of (R)-methyl 3-([1,1'-biphenyl]-4-yl)-2-acetamidopropanoate](/structures/w4/WBVVMIPEONTPMC-QGZVFWFLSA-N.webp?v=8)
![Chemical structure of (R)-tert-butyl (3-([1,1'-biphenyl]-4-yl)-1-hydrazinyl-1-oxopropan-2-yl)carbamate](/structures/w4/UBGSQDPNBZUWGK-QGZVFWFLSA-N.webp?v=8)
![Chemical structure of (R,E)-5-([1,1'-Biphenyl]-4-yl)-4-amino-2-methylpent-2-enoic acid](/structures/w4/LQFLPIKPBIXIGC-ZWTNZZHOSA-N.webp?v=8)
![Chemical structure of (S)-1-([1,1'-Biphenyl]-4-yl)-3-(benzyloxy)propan-2-ol](/structures/w4/LNYPSVADYCVBTQ-QFIPXVFZSA-N.webp?v=8)
![Chemical structure of (S)-5-([1,1'-Biphenyl]-4-ylmethyl)pyrrolidin-2-one](/structures/w4/SOBIWLIICMUXJK-INIZCTEOSA-N.webp?v=8)
![Chemical structure of (γS)-γ-Amino-α-methyl-[1,1'-biphenyl]-4-pentanoic Acid Ethyl Ester Hydrochloride](/structures/w4/MYJTZLYRAWUSLB-VYBJUCHJSA-N.webp?v=8)
![Chemical structure of 4-((1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopent-3-en-2-yl)amino)-4-oxobutanoic acid](/structures/w4/MNTIZKOZNSZTCT-QGUORLBXSA-N.webp?v=8)
![Chemical structure of 5-(((2S,4R)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-5-oxopentanoic Acid](/structures/w4/WMXZCJFNXAIIOT-GCJKJVERSA-N.webp?v=8)
![Chemical structure of [1,1'-Biphenyl]-4-methanol, α-(nitromethyl)-](/structures/w4/NMBYCUCMHRHFTF-UHFFFAOYSA-N.webp?v=8)
![Chemical structure of Calcium 4-(((2S,4R)-1-([1,1'-biphenyl]-4-yl)-5-methoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoate](/structures/w4/OLBRFIYPMSDQJI-PXPMWPIZSA-M.webp?v=8)
![Chemical structure of Ethyl 5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoate](/structures/w4/LMTIKWPJTDSUPT-UHFFFAOYSA-N.webp?v=8)
![Chemical structure of Methyl 4-([1,1'-biphenyl]-4-yl)-3-oxobutanoate](/structures/w4/WHQIRZHGFBGZMU-UHFFFAOYSA-N.webp?v=8)
![Chemical structure of rel-Ethyl (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoate](/structures/w4/GFXSVOAZSQONQY-XXBNENTESA-N.webp?v=8)
![Chemical structure of tert-Butyl (1-([1,1'-biphenyl]-4-yl)-3-hydroxypropan-2-yl)carbamate](/structures/w4/TYQICOFAZDVKMK-UHFFFAOYSA-N.webp?v=8)
![Chemical structure of tert-Butyl (R)-(1-([1,1'-biphenyl]-4-yl)-3-(benzyloxy)propan-2-yl)carbamate](/structures/w4/OKXXNOKSUXTNGU-RUZDIDTESA-N.webp?v=8)
Pharmacopoeial names (EP, USP, BP, JP) are used for identification purposes only and do not imply endorsement by those bodies. This product is supplied for laboratory and research use only — not for human or veterinary use.