Chemical identity

Amoxicilloic Acid Dimer (Mixture of Diastereomers)/ Amoxicilloic Amoxilloic Acid Dimers 1, 2, 3, and 4

CAS 297175-66-7 · C31H40N6O9S2

01Identity

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

Lazychem IDLC-06234
PubChem CID139025346
NameAmoxicilloic Acid Dimer (Mixture of Diastereomers)/ Amoxicilloic Amoxilloic Acid Dimers 1, 2, 3, and 4
CAS RN297175-66-7
Molecular formulaC31H40N6O9S2
Molecular weight704.81 g/mol
IUPAC name(2S,4S)-2-((R)-1-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-2-(((R)-2-((((2S,4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)methyl)amino)-1-(4-hydroxyphenyl)-2-oxoethyl)amino)-2-oxoethyl)-5,5-dimethylthiazolidine-4-carboxylic Acid
InChIKeyGBMFOLARNNKQAS-MRRSUYAJSA-N

02Structure identifiers

2D structurePubChem CID 139025346
Two-dimensional chemical structure of Amoxicilloic Acid Dimer (Mixture of Diastereomers)/ Amoxicilloic Amoxilloic Acid Dimers 1, 2, 3, and 4, CAS 297175-66-7
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, has 7 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres7
Unassigned stereocentres0
Ring count4
Secondary amines2
Tertiary amines0
N-methyl amine sites0
SMILESCC1([C@@H](N[C@@H](S1)CNC(=O)[C@@H](C2=CC=C(C=C2)O)NC(=O)[C@H]([C@H]3N[C@H](C(S3)(C)C)C(=O)O)NC(=O)[C@@H](C4=CC=C(C=C4)O)N)C(=O)O)C
InChINot listed
Formula from structureC31H40N6O9S2
Molecular weight from structure704.81 g/mol

03Stereochemistry

The published structure contains 7 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres7Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 128Before symmetry reduction

Published same-connectivity configurations

1 record

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.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

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.

04Possible N-nitroso structures

Shown for structural screening only. These candidates are not confirmed impurities, formation predictions or analytical findings.

Matched amine site2 candidates
Chemical structure of Amoxicilloic Acid Dimer (Mixture of Diastereomers)/ Amoxicilloic Amoxilloic Acid Dimers 1, 2, 3, and 4 with the matched amine site highlighted in amber
Amber identifies the screened atom and adjacent bonds.
Possible structure candidateUnverified identity
First calculated possible N-nitroso structure derived from Amoxicilloic Acid Dimer (Mixture of Diastereomers)/ Amoxicilloic Amoxilloic Acid Dimers 1, 2, 3, and 4, with the new N-nitroso group highlighted in amber
The new N-N=O atoms and bonds are highlighted. No CAS number or compound name is assigned by this calculation.
Candidate 1Possible N-nitroso structural candidate
Calculated formula
C31H39N7O10S2
Candidate SMILES
CC1(C)S[C@@H](CNC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@H](N)c2ccc(O)cc2)[C@H]2N[C@@H](C(=O)O)C(C)(C)S2)c2ccc(O)cc2)N(N=O)[C@H]1C(=O)O
Candidate 2Possible N-nitroso structural candidate
Calculated formula
C31H39N7O10S2
Candidate SMILES
CC1(C)S[C@@H]([C@H](NC(=O)[C@H](N)c2ccc(O)cc2)C(=O)N[C@@H](C(=O)NC[C@H]2N[C@@H](C(=O)O)C(C)(C)S2)c2ccc(O)cc2)N(N=O)[C@H]1C(=O)O

Interpretation: A structural alert alone does not establish that a nitrosamine forms. Evaluate nitrite sources, amine reagents, pH, temperature, process sequence, purge and analytical evidence.

05India 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 297175-66-7 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 297175-66-7 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.

06Names and relationships

Associated parent compound

Amoxicillin; Amphotericin B

View API and impurity family

Other names

  • Amoxicilloic Acid Dimer (Mixture of Diastereomers)
  • 297175-66-7
  • Amoxicillin Impurity 21
  • Amoxicillin Impurity 59(Discontinued,See C4X-114836)
  • (2S,4S)-2-((R)-1-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-2-(((R)-2-((((2S,4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)methyl)amino)-1-(4-hydroxyphenyl)-2-oxoethyl)amino)-2-oxoethyl)-5,5-dimethylthiazolidine-4-carboxylic Acid
  • Amphotericin B EP Impurity B
  • 14,39-Dioxabicyclo[33.3.1]nonatriacontane Amphotericin B derivative
  • (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19Z,21Z,23Z,25Z,27Z,29Z,31Z,33R,35S,36R,37S)-33-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3,5,6,9,11,17,37-heptahydroxy-1-methoxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid
  • 13-O-Methyl Amphotericin B
  • Amphotericin B EP Impurity B/ 13-O-Methyl Amphotericin B

Related records from the same parent family

07Documented 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.

08Sources