Cefoxitin EP Impurity I
- CASnot assigned
- CatalogueRS-I001A48
- FormulaC16H17N3O7S2
- MW427.05
On this page
Product identification
| Product name | Cefoxitin EP Impurity I |
|---|---|
| Catalogue No. | RS-I001A48 |
| CAS No. | not assigned |
| Molecular formula | C16H17N3O7S2 |
| Molecular weight | 427.05 |
| Availability | Back order— restocking can be arranged, about 1–2 weeks |
| Standard type | Impurity Reference Standards |
| Drug substance | Cefoxitin |
| 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-I001A48 / 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 Cefoxitin
- Impurity Reference Standards of this kind
- Documents for this item (COA, SDS)
- Certificate of analysis for RS-I001A48
- Request a quotation for RS-I001A48
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 Cefoxitin
All 28 further standards are listed here — every link is in the page, not loaded later.
-
Cefoxitin
BACK ORDERRS-I002099 -
Cefoxitin EP Impurity A
IN STOCKRS-Z394ROB -
Cefoxitin EP Impurity A Potassium Salt
CUSTOM SYNTHESISRS-I001ACP -
Cefoxitin EP Impurity B
BACK ORDERRS-C054002 -
Cefoxitin EP Impurity I
CUSTOM SYNTHESISRS-C054006 -
Cefoxitin Impurity 1 Sodium Salt(Cefoxitin EP Impurity A Sodium Salt)
BACK ORDERRS-C054009 -
Cefoxitin Impurity E
BACK ORDERRS-C054003 -
Cefoxitin Impurity F
BACK ORDERRS-C054004 -
2-(Thiophen-2-yl)acetamide
IN STOCKRS-U016256 -
Cefoxitin Sodium Salt
BACK ORDERRS-I002097 -
Cefoxitin-d3 Sodium Salt
BACK ORDERRS-I098204 -
Deacetylcephalothin Lactone
IN STOCKRS-C054001 -
Methyl Cefoxitin
IN STOCKRS-I015043 -
Cefoxitin Impurity 16
CUSTOM SYNTHESISRS-Z412S9I -
Cefoxitin Impurity 20
CUSTOM SYNTHESISRS-Z412Q61 -
Cefoxitin Impurity 31
BACK ORDERRS-I001BNN -
Cefoxitin Impurity 48
CUSTOM SYNTHESISRS-I001B6F -
Cefoxitin Impurity 49
BACK ORDERRS-I001BU2 -
Cefoxitin Impurity 53
BACK ORDERRS-C054007 -
Cefoxitin Impurity 54
IN STOCKRS-C054008
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 (6R)-methyl 3-((carbamoyloxy)methyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate](/structures/w4/VAYZWVFQMXKLIS-SBXXRYSUSA-N.webp?v=8)
![Chemical structure of (6R,7S)-methyl 3-((carbamoyloxy)methyl)-7-methoxy-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate](/structures/w4/QEIUUAMBZNYUFA-WBVHZDCISA-N.webp?v=8)
![Chemical structure of (6R,7S)-methyl 3-((carbamoyloxy)methyl)-7-methoxy-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide](/structures/w4/MJLAQMLEPITDHY-TVHYEVSSSA-N.webp?v=8)
![Chemical structure of (6R,7S)-methyl 7-(carbamoyloxy)-3-((carbamoyloxy)methyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide](/structures/w4/OLPRBQRYDAFKTP-LJFFNMNFSA-N.webp?v=8)





![Chemical structure of sodium (6R,7R)-3-((carbamoyloxy)methyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate](/structures/w4/MNJFWEPQHFSORE-HTMVYDOJSA-M.webp?v=8)
![Chemical structure of sodium (6R,7S)-3-((carbamoyloxy)methyl)-7-methoxy-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide](/structures/w4/CDAKFEZRNBHOSE-UMVYYACBSA-M.webp?v=8)
![Chemical structure of sodium (6R,7S)-3-((carbamoyloxy)methyl)-7-methoxy-8-oxo-7-(2-(thiophen-3-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate](/structures/w4/KYHTVIWQVKQDTG-XMZRARIVSA-M.webp?v=8)






