Chemical identity

2-Amino-6-[[(2,6-dioxo-3-piperidinyl)amino]carbonyl]benzoic acid, triethylamine salt

CAS not listed · C13H13N3O5. Et3N

01Identity

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

Lazychem IDLC-25646
PubChem CID176478644
Name2-Amino-6-[[(2,6-dioxo-3-piperidinyl)amino]carbonyl]benzoic acid, triethylamine salt
CAS RNNot listed
Molecular formulaC13H13N3O5. Et3N
Molecular weight291.26 101.19 g/mol
IUPAC name2-amino-6-((2,6-dioxopiperidin-3-yl)carbamoyl)benzoic acid, triethylamine salt (1:1)
InChIKeyHVQHJNBXCKALQU-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 176478644
Two-dimensional chemical structure of 2-Amino-6-[[(2,6-dioxo-3-piperidinyl)amino]carbonyl]benzoic acid, triethylamine salt
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres1
Ring count2
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCC[NH+](CC)CC.O=C([O-])C1=C(C(NC(CC2)C(NC2=O)=O)=O)C=CC=C1N
InChINot listed
Formula from structureC19H28N4O5
Molecular weight from structure392.46 g/mol

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before 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.

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 FOUNDNo CAS number is available for an exact comparison.
SCOMETNO EXACT REVIEWED CAS MATCHNo CAS number is available for an exact comparison.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Pomalidomide

View API and impurity family

Other names

  • Pomalidomide Impurity 11 (Triethylamine Salt)
  • 2-Amino-6-[[(2,6-dioxo-3-piperidinyl)amino]carbonyl]benzoic acid, triethylamine salt

Related records from the same parent family

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