Chemical identity

7-Amino-3-(methoxymethyl)-3-cephem-4-carboxylic Acid/ 7-AMCA

CAS 24701-69-7 · C9H12N2O4S

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-03864
PubChem CID9816277
Name7-Amino-3-(methoxymethyl)-3-cephem-4-carboxylic Acid/ 7-AMCA
CAS RN24701-69-7
Molecular formulaC9H12N2O4S
Molecular weight244.27 g/mol
IUPAC name(6R,7R)-7-Amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChIKeyBDSDFCVDQUGOFB-SVGQVSJJSA-N

02Structure identifiers

Two-dimensional chemical structure of 7-Amino-3-(methoxymethyl)-3-cephem-4-carboxylic Acid/ 7-AMCA, CAS 24701-69-7
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Unassigned stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCOCC1=C(N2[C@@H]([C@@H](C2=O)N)SC1)C(=O)O
InChINot listed
Formula from structureC9H12N2O4S
Molecular weight from structure244.27 g/mol

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

2 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 24701-69-7 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 24701-69-7 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Proxetil

View associated product family

Other names

  • 7-Amino-3-(methoxymethyl)-3-cephem-4-carboxylic Acid
  • (6R,7R)-7-Amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 24701-69-7
  • MFCD09839433
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-(methoxymethyl)-8-oxo-, (6R,7R)-
  • Cefpodoxime Impurity 32
  • 7-amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
  • SCHEMBL6652320
  • DTXSID20947640
  • BDSDFCVDQUGOFB-SVGQVSJJSA-N
  • AKOS015999168
  • BS-41663

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources