4-(Acetyloxy)-5-[[2-(acetyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl]methyl]-α1-(bromomethyl)-1,3-benzenedimethanol α3-Acetate
- CAS438246-23-2
- CatalogueRS-Z003X2P
- FormulaC24H26Br2O5
- MW552.01
On this page
Product identification
| Product name | 4-(Acetyloxy)-5-[[2-(acetyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl]methyl]-α1-(bromomethyl)-1,3-benzenedimethanol α3-Acetate |
|---|---|
| Catalogue No. | RS-Z003X2P |
| CAS No. | 438246-23-2 |
| Molecular formula | C24H26Br2O5 |
| Molecular weight | 552.01 |
| Availability | Back order— restocking can be arranged, about 1–2 weeks |
| Standard type | Chemical Reagents |
| Drug substance | Salbutamol |
| 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-Z003X2P / batch number on the certificate |
| Retest date | Printed on the certificate for the lot supplied |
Frequently asked
What documentation is supplied with this lot?
Is the assigned value given on an “as is” basis?
How should this material be stored?
Do you supply pack sizes other than those listed?
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 Salbutamol
- Chemical Reagents of this kind
- Documents for this item (COA, SDS)
- Certificate of analysis for RS-Z003X2P
- Request a quotation for RS-Z003X2P
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 Salbutamol
All 56 further standards are listed here — every link is in the page, not loaded later.
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Salbutamol
IN STOCKRS-S065014 -
Salbutamol acetate
IN STOCKRS-U106094 -
Salbutamol EP Impurity A HCl
IN STOCKRS-S065007 -
Salbutamol EP Impurity D Hemisulfate
BACK ORDERRS-S065008 -
Salbutamol EP Impurity G(Trifluoroacetic Acid)
BACK ORDERRS-I001A9I -
Salbutamol EP Impurity H Hydrochloride
IN STOCKRS-S065006 -
Salbutamol EP Impurity L TFA salt
IN STOCKRS-I001B9A -
Salbutamol EP impurity N Sulfate
BACK ORDERRS-I001AI0 -
Salbutamol Impurity P
BACK ORDERRS-I001ADA -
Salbutamol Impurity P TFA
BACK ORDERRS-I001A61 -
(6Z)-6-[(tert-butylamino)methylidene]cyclohexa-2,4-dien-1-one
BACK ORDERRS-U020380 -
(S)-1-(4-(benzyloxy)-3-(hydroxymethyl)phenyl)-2-(tert-butylamino)ethan-1-ol
CUSTOM SYNTHESISRS-U079695 -
(S)-Albuterol
IN STOCKRS-A012018 -
1-(4-(Benzyloxy)phenyl)-2-(tert-butylamino)ethan-1-ol
IN STOCKRS-D119065 -
1-(4-benzyloxyphenyl)-2-bromo-ethanone
IN STOCKRS-Z003M5O -
2,6-Bis(2-hydroxy-5-bromobenzyl)-4-bromophenol
BACK ORDERRS-Z401I8P -
2-(Benzyl(tert-butyl)amino)-1-(4-(benzyloxy)-3-(hydroxymethyl)phenyl)ethan-1-ol
BACK ORDERRS-P003A0A -
3-((tert-butylamino)methyl)-7-(hydroxymethyl)-3a,4-dihydro-3H-benzo[c][1,2]dioxol-6-ol
CUSTOM SYNTHESISRS-S065038 -
3-(Chloromethyl)-4-hydroxybenzaldehyde
IN STOCKRS-C1665025 -
4-(1-Ethoxy-2-(isopropylamino)ethyl)benzene-1,2-diol Hydrochloride
IN STOCKRS-Z412QGS -
4-[(1RS)-2-(tert-Butylamino)-1-hydroxyethyl]-2-ethylphenol Hydrobromide
IN STOCKRS-Z401GSU -
Albuterol Glyoxal
IN STOCKRS-U078414 -
Albuterol hydrochloride
IN STOCKRS-I004318 -
Benzoic Acid 4-Acetylphenyl Ester
IN STOCKRS-Z399ZGG -
Benzoic acid, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-2-hydroxy-
IN STOCKRS-Z393VCW -
Buctopamine hydrochloride
IN STOCKRS-I012127 -
Dichlorobis(triphenylphosphine) Palladium (II)
IN STOCKRS-U077114 -
Mono(4-hydroxybutyl) Terephthalate
IN STOCKRS-U094748 -
N,2,2-Trimethoxy-N-methylacetamide
IN STOCKRS-Z398N2T -
N-Benzyl Salbutamon Hydrochloride
IN STOCKRS-I014115 -
N-Benzyl Salbutamon-d9 Hydrochloride
IN STOCKRS-I091192 -
Salbutamol Acetonide
IN STOCKRS-S065003 -
Salbutamol Acetonide Methyl Ether
CUSTOM SYNTHESISRS-S065005 -
Salbutamol Glucuronide
CUSTOM SYNTHESISRS-S065009 -
Salbutamol RC 1
CUSTOM SYNTHESISRS-Z401J7E -
Salbutamol Related Compound
IN STOCKRS-S065011 -
Salbutamol Related Compound (1332862-57-3)
IN STOCKRS-S065012 -
Salbutamol Related Compound 2
IN STOCKRS-S065002 -
Salbutamol Impurity 22
CUSTOM SYNTHESISRS-I001BSW -
Salbutamol Impurity 34 (937-33-7)
IN STOCKRS-S065015 -
Salbutamol Impurity 42 (2518388-15-1)
IN STOCKRS-S065010 -
Salbutamol Impurity 96
IN STOCKRS-Z401JXS -
Salbutamol Impurity 105
CUSTOM SYNTHESISRS-I001BEK -
Salbutamol Impurity 107
IN STOCKRS-Z401K4P -
Salbutamol Impurity 113
IN STOCKRS-I001BOO -
Salbutamol Impurity 131
CUSTOM SYNTHESISRS-Z400INL -
Salbutamol Impurity 134
BACK ORDERRS-Z400EWF -
Salbutamol Impurity 139 HCl
IN STOCKRS-I001BFE -
Salbutamol Impurity 179
BACK ORDERRS-I001AMJ -
Salbutamol Impurity 186 TFA
BACK ORDERRS-I001890 -
Salbutamol Impurity 215
BACK ORDERRS-I001BND -
Salbutamol Impurity 255
IN STOCKRS-S065004 -
Salbutamol Impurity 256
IN STOCKRS-S065013 -
Salbutamol Impurity 257
BACK ORDERRS-S065017
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.










![Chemical structure of (6Z)-6-[(tert-butylamino)methylidene]cyclohexa-2,4-dien-1-one](/structures/w4/BISGSYSKVKLMFB-UHFFFAOYSA-N.webp?v=8)







![Chemical structure of 3-((tert-butylamino)methyl)-7-(hydroxymethyl)-3a,4-dihydro-3H-benzo[c][1,2]dioxol-6-ol](/structures/w4/NFMYQYRXKSWRIY-UHFFFAOYSA-N.webp?v=8)


![Chemical structure of 4-[(1RS)-2-(tert-Butylamino)-1-hydroxyethyl]-2-ethylphenol Hydrobromide](/structures/w4/OIVWHHSFMFPDNC-UHFFFAOYSA-N.webp?v=8)



![Chemical structure of Benzoic acid, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-2-hydroxy-](/structures/w4/KHMZXXLVFHYJFH-UHFFFAOYSA-N.webp?v=8)




























