Cefoxitin EP impurity E
Also known as (R)-Methoxy Cefoxitin, (6R,7S)-3-[[(Aminocarbonyl)oxy]methyl]-7-methoxy-7-[[(2R)-2-methoxy-2-(2-thienyl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, ((R)-methoxy cefoxitin)
Key facts
What buyers check first
- CAS number
- 2395025-32-6
- Formula
- C17H19N3O8S2
- Molar mass
- 457.49 g/mol
- HS code
- 294190
- Category
- Impurities and reference standards
What is Cefoxitin EP impurity E?
Plain description, key identifiers and synonyms
Cefoxitin EP impurity E is a chemical substance with the molecular formula C17H19N3O8S2 and a molar mass of 457.49 g/mol. Its CAS registry number is 2395025-32-6. The IUPAC name is (6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-7-[[(2R)-2-methoxy-2-thiophen-2-ylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid.
Identifiers
Registry numbers, names and line notations, tap to copy
- IUPAC name
- (6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-7-[[(2R)-2-methoxy-2-thiophen-2-ylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- CAS number
- 2395025-32-6
- Molecular formula
- C17H19N3O8S2
- UNII
- Y77GU7647A
- InChIKey
- QTPNVBGZTMBVCL-CXMBCZLWSA-N
- InChI
- InChI=1S/C17H19N3O8S2/c1-26-11(9-4-3-5-29-9)12(21)19-17(27-2)14(24)20-10(13(22)23)8(6-28-16(18)25)7-30-15(17)20/h3-5,11,15H,6-7H2,1-2H3,(H2,18,25)(H,19,21)(H,22,23)/t11-,15+,17-/m0/s1
- Canonical SMILES
- COC(C(=O)NC1(OC)C(=O)N2C(C(=O)O)=C(COC(N)=O)CSC21)c1cccs1
- Isomeric SMILES
- CO[C@@H](C1=CC=CS1)C(=O)N[C@]2([C@@H]3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)O)OC
Synonyms
- (R)-Methoxy Cefoxitin
- (6R,7S)-3-[[(Aminocarbonyl)oxy]methyl]-7-methoxy-7-[[(2R)-2-methoxy-2-(2-thienyl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- ((R)-methoxy cefoxitin)
- Methoxy cefoxitin, (R)-
- Cefoxitin Sodium Impurity E [Ep Impurity]
- Cefoxitin Sodium EP Impurity E (R-Methoxy Cefoxitin)
- (6R,7S)-3-((carbamoyloxy)methyl)-7-methoxy-7-((R)-2-methoxy-2-(thiophen-2-yl)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6R,7S)-3-[(carbamoyloxy)methyl]-7-methoxy-7-[(2R)-2-methoxy-2-(thiophen-2-yl)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-methoxy-7-[[(2R)-2-methoxy-2-(2-thienyl)acetyl]amino]-8-oxo-, (6R,7S)-
Physical and chemical properties
Measured values and descriptors computed from the structure
Physical and chemical properties
Measured values, check the supplier specification for your grade
No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.
Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.
Computed descriptors
Calculated from the structure, useful for screening and formulation
| Molecular weight | 457.49 g/molcalc.Computed value |
|---|---|
| Exact mass | 457.0614 Dacalc.Computed value |
| LogP (octanol/water) | 0.24calc.Computed value |
| Topological polar surface area | 157.5 Ųcalc.Computed value |
| Hydrogen bond donors | 3calc.Computed value |
| Hydrogen bond acceptors | 9calc.Computed value |
| Rotatable bonds | 8calc.Computed value |
| Heavy atoms | 30calc.Computed value |
| Rings | 3calc.Computed value |
| Aromatic rings | 1calc.Computed value |
| Fraction sp3 carbons | 0.41calc.Computed value |
| Formal charge | 0calc.Computed value |
| Stereocentres | 3calc.Computed value |
| Lipinski rule of five | Passes (0 violations)calc.Computed value |
Calculated for screening. Confirm critical figures with the supplier.
Murcko scaffold
The ring system that remains when every side chain is removed
Safety and hazards
GHS classification summary, not a safety data sheet
No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.
GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.
Cefoxitin EP impurity E suppliers
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Cefoxitin EP impurity E price
Indicative price range per kg from live supplier offers
Suppliers quote this chemical on request. Send one free request and compare quotes side by side.
Uses and applications
What the substance is used for, by industry and function
Applications are not documented for this substance yet. Suppliers often describe uses on their product pages, linked in the suppliers list above.
Regulatory status
Inventories, regulations and trade controls that list this substance
No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.
HS code and trade data
Customs classification and reported world trade statistics
Global trade
World import and export statistics for the HS code Cefoxitin EP impurity E is traded under.
Antibiotics, other
- China39.7%
- United States11.3%
- Switzerland * partner reported10.9%
* Partner reported figures, a lower bound.
The HS code shown for Cefoxitin EP impurity E is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.
Related chemicals
Parent and salt forms, stereoisomers, similar structures and isomers
Stereoisomers and isotopic forms
Same connectivity, different stereochemistry or isotopes (same InChIKey skeleton)
Similar structures
Nearest neighbours by Morgan fingerprint Tanimoto similarity
![3-(Carbamoyloxymethyl)-7-methoxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chemical structure, C16H17N3O7S2](/s/WZOZEZRFJCJXNZ-UHFFFAOYSA-N.svg)
![(6R,7S)-3-(Carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(1-oxo-2-thiophen-2-ylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chemical structure, C16H17N3O7S2, CAS 56082-95-2](/s/WZOZEZRFJCJXNZ-GOEBONIOSA-N.svg)
![(6S,7S)-3-(Carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chemical structure, C16H17N3O7S2](/s/WZOZEZRFJCJXNZ-HOCLYGCPSA-N.svg)
![(6R,7S)-3-(Acetyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chemical structure, C17H18N2O7S2](/s/QLTVFUALEDMAKL-SJORKVTESA-N.svg)
![Cefoxitin sodium impurity I [EP impurity] chemical structure, C16H17N3O7S2, CAS 1222095-68-2](/s/PSHTUXFVSLDCBI-UHFFFAOYSA-N.svg)
Frequently asked questions
Quick answers about Cefoxitin EP impurity E, based on the data on this page
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Guides for buyers
Practical guides that help when you source, ship or handle Cefoxitin EP impurity E
- Article, QualityPharma grades explained: IP vs BP vs USP vs EPWhat the Indian, British, US and European pharmacopoeias are, how their monographs differ, what multi grade claims mean and why a grade alone does not make a product fit for medicines.Read
- Article, SourcingHow to write an RFQ that gets fast and accurate quotesWhat suppliers need to quote quickly and comparably: exact product identity, quantity and packing, delivery terms, documents, samples and payment, with a ready to use template.Read
- Guide, Trade and logisticsHS codes for chemicals and why they matterHow the Harmonized System classifies chemicals, the chapters that matter, the rules for chemically defined compounds and mixtures, and practical steps to find the right code.Read
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