Chemical identity

Docetaxel Related Compound 2 / ((2R, 3S)-Boc-3-Phenylisoserine)

CAS 145514-62-1 · C14H19NO5

01Identity

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

Lazychem IDLC-13272
PubChem CID7010687
NameDocetaxel Related Compound 2 / ((2R, 3S)-Boc-3-Phenylisoserine)
CAS RN145514-62-1
Molecular formulaC14H19NO5
Molecular weight281.31 g/mol
IUPAC name(2R,3S)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoic acid
InChIKeyZVAFCKLQJCZGAP-WDEREUQCSA-N

02Structure identifiers

2D structurePubChem CID 7010687
Two-dimensional chemical structure of Docetaxel Related Compound 2 / ((2R, 3S)-Boc-3-Phenylisoserine), CAS 145514-62-1
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Unassigned stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCC(C)(C)OC(=O)N[C@@H](C1=CC=CC=C1)[C@H](C(=O)O)O
InChINot listed
Formula from structureC14H19NO5
Molecular weight from structure281.31 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

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 145514-62-1 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 145514-62-1 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

Docetaxel

View API and impurity family

Other names

  • Docetaxel Related Compound 2
  • ((2R, 3S)-Boc-3-Phenylisoserine)
  • 145514-62-1
  • DTXSID80426688
  • RefChem:206775
  • DTXCID00377522
  • Boc-(2R,3S)-3-phenylisoserine
  • (2R,3S)-N-Boc-3-Phenylisoserine
  • MFCD02259481
  • (2R,3S)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoic acid
  • Benzenepropanoic acid, beta-[[(1,1-dimethylethoxy)carbonyl]amino]-alpha-hydroxy-, (alphaR,betaS)-
  • 126252-53-7

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