Chemical identity

Unii-2R4ADP62TA

CAS 1396006-45-3 · C16H22N2O4

01Identity

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

Lazychem IDLC-09507
PubChem CID121299208
NameUnii-2R4ADP62TA
CAS RN1396006-45-3
Molecular formulaC16H22N2O4
Molecular weight306.36 g/mol
IUPAC name(S)-2-(2-morpholinoacetamido)-4-phenylbutanoic acid
InChIKeyAHNYHRJIQAYZGZ-AWEZNQCLSA-N

02Structure identifiers

2D structurePubChem CID 121299208
Two-dimensional chemical structure of Unii-2R4ADP62TA, CAS 1396006-45-3
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, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Unassigned stereocentres0
Ring count2
Secondary amines0
Tertiary amines1
N-methyl amine sites0
SMILESC1COCCN1CC(=O)N[C@@H](CCC2=CC=CC=C2)C(=O)O
InChINot listed
Formula from structureC16H22N2O4
Molecular weight from structure306.36 g/mol

03Stereochemistry

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

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact 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 FOUNDCAS 1396006-45-3 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 1396006-45-3 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

Carfilzomib

View API and impurity family

Other names

  • Carfilzomib Impurity 13
  • Unii-2R4ADP62TA
  • 1396006-45-3
  • Carfilzomib metabolite M14
  • 2R4ADP62TA
  • PR-389
  • (2S)-2-((2-Morpholinoacetyl)amino)-4-phenyl-butanoic acid
  • (2S)-2-[(2-Morpholin-4-ylacetyl)amino]-4-phenylbutanoic acid
  • Benzenebutanoic acid, alpha-((2-(4-morpholinyl)acetyl)amino)-, (alphaS)-
  • Carfilzomib Impurity 13 hydrochloride
  • SCHEMBL17706113

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