Chemical identity

(R)-1-((1R,4S)-2-Oxa-3-azabicyclo[2.2.1]heptan-3-yl)-2-hydroxy-2-phenylethan-1-one

CAS 2411506-35-7 · C13H15NO3

01Identity

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

Lazychem IDLC-08229
PubChem CID146433901
Name(R)-1-((1R,4S)-2-Oxa-3-azabicyclo[2.2.1]heptan-3-yl)-2-hydroxy-2-phenylethan-1-one
CAS RN2411506-35-7
Molecular formulaC13H15NO3
Molecular weight233.3 g/mol
IUPAC name(R)-1-((1R,4S)-2-Oxa-3-azabicyclo[2.2.1]heptan-3-yl)-2-hydroxy-2-phenylethan-1-one
InChIKeyQPPSINBVIBSVHS-QJPTWQEYSA-N

02Structure identifiers

2D structurePubChem CID 146433901
Two-dimensional chemical structure of (R)-1-((1R,4S)-2-Oxa-3-azabicyclo[2.2.1]heptan-3-yl)-2-hydroxy-2-phenylethan-1-one, CAS 2411506-35-7
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 3 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres3
Unassigned stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC1C[C@@H]2C[C@H]1N(O2)C(=O)[C@@H](C3=CC=CC=C3)O
InChINot listed
Formula from structureC13H15NO3
Molecular weight from structure233.3 g/mol

03Stereochemistry

The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres3Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 8Before 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 2411506-35-7 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 2411506-35-7 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

Bictegravir

View API and impurity family

Other names

  • Bictegravir Impurity 6

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