Ethyl 2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetate
- CAS60845-81-0
- CatalogueRS-C163019
- FormulaC7H9N3O3S
- MW215.23
On this page
Product identification
| Product name | Ethyl 2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetate |
|---|---|
| Catalogue No. | RS-C163019 |
| CAS No. | 60845-81-0 |
| Molecular formula | C7H9N3O3S |
| Molecular weight | 215.23 |
| Availability | In stock— dispatched in about 1–2 weeks |
| Standard type | Impurity Reference Standards |
| Drug substance | Cefdinir |
| 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-C163019 / 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 Cefdinir
- Impurity Reference Standards of this kind
- Documents for this item (COA, SDS)
- Certificate of analysis for RS-C163019
- Request a quotation for RS-C163019
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 Cefdinir
All 57 further standards are listed here — every link is in the page, not loaded later.
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Cefdinir
IN STOCKRS-I002202 -
Cefdinir Hydrate
BACK ORDERRS-U065695 -
Cefdinir Impurity B(USP),Cefdinir Glycine Oxime Acid Aldehyde
IN STOCKRS-C163002 -
Cefdinir Impurity D
IN STOCKRS-C163010 -
Cefdinir Impurity G
IN STOCKRS-C163007 -
Cefdinir Impurity L
CUSTOM SYNTHESISRS-C163015 -
Cefdinir CP Impurity M;Cefdinir lactone(USP)
IN STOCKRS-C163018 -
Cefdinir Cp Impurity N;7S-Cefdinir(USP)
CUSTOM SYNTHESISRS-C163005 -
Cefdinir Impurity O
IN STOCKRS-C163009 -
Cefdinir Impurity R
IN STOCKRS-C163004 -
Cefdinir Impurity S
BACK ORDERRS-C163011 -
(E)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic Acid
IN STOCKRS-Z401K41 -
(E)-2-(Trityloxyimino)-2-[2-(tritylamino)thiazol-4-yl]acetic Acid
BACK ORDERRS-I006273 -
(R)-(-)-2-Amino-2-methylbutanedioic Acid HCl salt
CUSTOM SYNTHESISRS-Z400XDL -
(Z)-2-(2-Aminothiazol-4-yl)-2-((trityloxy)imino)acetic Acid
BACK ORDERRS-U020011 -
(Z)-2-(Trityloxyimino)-2-[2-(tritylamino)thiazol-4-yl]acetic Acid
BACK ORDERRS-P105031 -
(Z)-2-[2-(Tritylamino)thiazol-4-yl]-2-(trityloxyimino)acetic Acid Ethyl Ester
BACK ORDERRS-I049034 -
2-(4-methoxybenzyl)phenol
IN STOCKRS-U010A79 -
2-mercapto-1,3-benzothiazolyl-(z)-2-trityloxyiminothio acetate (BAEM)
IN STOCKRS-P011331 -
3-chloroisoxazole-4-carboxylic acid
IN STOCKRS-U060073 -
4-Bromo-3-oxo-butyric acid ethyl ester
CUSTOM SYNTHESISRS-U108011 -
4-Chloroisoxazole-3-carboxylic Acid
IN STOCKRS-Z399YAZ -
4-Hydroxyisoxazole-3-carboxylic Acid
CUSTOM SYNTHESISRS-P030203 -
Boc-2-amino-4-thiazole Acetic Acid
IN STOCKRS-P141392 -
Cefdinir 3-isomer
IN STOCKRS-C163021 -
Cefdinir Acetaldehyde Analogue
IN STOCKRS-I002397 -
Cefdinir Acetaldehyde Analogue Side-chain Acid
IN STOCKRS-I002174 -
Cefdinir Isoxazole Analog
IN STOCKRS-I002043 -
Cefdinir related substance A
IN STOCKRS-C163003 -
Cefdinir Side-Chain Ethyl Ester
IN STOCKRS-I002156 -
Cefixime -2- methoxycarbonyl methoxyimino tertiary butyl acetate Impurity
CUSTOM SYNTHESISRS-I002405 -
Ethyl (Z)-4-bromo-2-(hydroxyimino)-3-oxobutanoate
IN STOCKRS-C163016 -
Ethyl 4-hydroxyisoxazole-3-carboxylate
CUSTOM SYNTHESISRS-Z401L9H -
M-3814
BACK ORDERRS-U088596 -
Methyl 2-(2-((tert-butoxycarbonyl)amino)thiazol-4-yl)acetate
CUSTOM SYNTHESISRS-P011011 -
Methyl 2-(2-aminothiazol-4-yl)acetate
IN STOCKRS-P140215 -
Sodium (Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetate
IN STOCKRS-P002106 -
Thiazolylacetylglycine Oxime
IN STOCKRS-I013019 -
Cefdinir Impurity 1 (Na Salt)
IN STOCKRS-C163017 -
Cefdinir Impurity 30
CUSTOM SYNTHESISRS-I001BNV -
Cefdinir Impurity 35
CUSTOM SYNTHESISRS-I001BFT -
Cefdinir Impurity 36
BACK ORDERRS-I001ADU -
Cefdinir Impurity 64
BACK ORDERRS-I001BC2 -
Cefdinir Impurity 67
BACK ORDERRS-I001A04 -
Cefdinir Impurity 77
BACK ORDERRS-I516221 -
Cefdinir Impurity 97
IN STOCKRS-C163014 -
Cefdinir Impurity 98
IN STOCKRS-C163001 -
Cefdinir Impurity 99
IN STOCKRS-C163008 -
Cefdinir Impurity 100
BACK ORDERRS-C163012 -
Cefdinir Impurity 101
BACK ORDERRS-C163013 -
Cefdinir Impurity 102
CUSTOM SYNTHESISRS-C163020 -
Cefdinir Impurity 105
BACK ORDERRS-C163024
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 (E)-2-(Trityloxyimino)-2-[2-(tritylamino)thiazol-4-yl]acetic Acid](/structures/w4/NSWHTWVHOBWFDQ-MRRCHDRASA-N.webp?v=8)


![Chemical structure of (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-{[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl}acetamide](/structures/w4/PPVBFUWHFJBAJX-VCHYOVAHSA-N.webp?v=8)
![Chemical structure of (Z)-2-(Trityloxyimino)-2-[2-(tritylamino)thiazol-4-yl]acetic Acid](/structures/w4/NSWHTWVHOBWFDQ-QMIKVBFTSA-N.webp?v=8)
![Chemical structure of (Z)-2-[2-(Tritylamino)thiazol-4-yl]-2-(trityloxyimino)acetic Acid Ethyl Ester](/structures/w4/FKRLRAWKHDWOEM-BCUHICPISA-N.webp?v=8)
![Chemical structure of (αR,2R)-α-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetyl]amino]-4-carboxy-5-ethenyl-3,6-dihydro-2H-1,3-thiazine-2-acetic AcidDISCONTINUED](/structures/w4/QQWICQRBIREQDF-KTFFUYHOSA-N.webp?v=8)
![Chemical structure of 2(R)-2-[(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetamido]-2-[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]acetic Acid](/structures/w4/DKFLDACXFQGVEO-UHFFFAOYSA-N.webp?v=8)
![Chemical structure of 2(R)-2-[(Z)-2-(Aminothiazol-4-yl)-2-(hydroxyimino)acetamido)]-2-[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]acetic Acid (Mixture of 4 Diastereomers)](/structures/w4/DKFLDACXFQGVEO-UWVJOHFNSA-N.webp?v=8)



















![Chemical structure of S-(Benzo[d]thiazol-2-yl) (Z)-2-(acetoxyimino)-2-(2-aminothiazol-4-yl)ethanethioate](/structures/w4/YFYDYMYITUSDEE-UHFFFAOYSA-N.webp?v=8)















