Cefpodoxime Proxetil Impurity L
- CASnot assigned
- CatalogueRS-C087023
- FormulaC20H25N5O9S2
- MW543.57
On this page
structure on request
Product identification
| Product name | Cefpodoxime Proxetil Impurity L |
|---|---|
| Catalogue No. | RS-C087023 |
| CAS No. | not assigned |
| Molecular formula | C20H25N5O9S2 |
| Molecular weight | 543.57 |
| Availability | Custom synthesis— made to order, typically 3–4 weeks |
| Standard type | Impurity Reference Standards |
| Drug substance | Cefpodoxime Proxetil |
| Also known as | Cefpodoxime Impurity L |
| 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-C087023 / 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 Cefpodoxime Proxetil
- Impurity Reference Standards of this kind
- Documents for this item (COA, SDS)
- Certificate of analysis for RS-C087023
- Request a quotation for RS-C087023
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 Cefpodoxime Proxetil
All 24 further standards are listed here — every link is in the page, not loaded later.
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(R)-Cefpodoxime Proxetil
BACK ORDERRS-C087001 -
(S)-Cefpodoxime proxetil
BACK ORDERRS-C087002 -
Cefpodoxime proxetil
IN STOCKRS-I002198 -
Cefpodoxime proxetil EP Impurity B
IN STOCKRS-C087009 -
Cefpodoxime proxetil EP Impurity C
IN STOCKRS-C087005 -
Cefpodoxime proxetil EP Impurity D
BACK ORDERRS-C087008 -
Cefpodoxime proxetil EP Impurity E
IN STOCKRS-C087004 -
Cefpodoxime proxetil EP Impurity G
BACK ORDERRS-C087010 -
Cefpodoxime Proxetil EP Impurity H
CUSTOM SYNTHESISRS-C087011 -
Cefpodoxime Proxetil Impurity 6(Cefpodoxime Proxetil EP Impurity F)
BACK ORDERRS-C087014 -
Cefpodoxime Proxetil Impurity 12 (Cefpodoxime Proxetil EP Impurity L)
BACK ORDERRS-C087007 -
Cefpodoxime proxetil Impurity A
IN STOCKRS-C087006 -
Cefpodoxime Proxetil Sulfate Salt
CUSTOM SYNTHESISRS-Z395JTY -
Cefpodoxime-d3 Acid
BACK ORDERRS-I098526 -
Cefpodoxime Proxetil Impurity 19
BACK ORDERRS-I001AWC -
Cefpodoxime Proxetil Impurity 21
BACK ORDERRS-I001A27 -
Cefpodoxime Proxetil Impurity 23
BACK ORDERRS-I001ANM -
Cefpodoxime Proxetil Impurity 25
IN STOCKRS-I001B1P -
Cefpodoxime Proxetil Impurity 11(Cefpodoxime Proxetil EP Impurity K)
BACK ORDERRS-C087003 -
Cefpodoxime Proxetil Impurity 63
CUSTOM SYNTHESISRS-C087012 -
Cefpodoxime Proxetil Impurity 64
BACK ORDERRS-C087013 -
Cefpodoxime Proxetil Impurity 65
IN STOCKRS-C087015 -
Cefpodoxime Proxetil Impurity 66
IN STOCKRS-C087016
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,7R)-(R)-1-((isopropoxycarbonyl)oxy)ethyl 7-((Z)-2-(2-((isopropoxycarbonyl)amino)thiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate](/structures/w4/BVYVVPBBTOLQNJ-CUKPQNOVSA-N.webp?v=9)









