Chemical identity

trans-(1R,2S)-2-(4-ethoxy-3-fluorophenyl)cyclopropan-1-amine;hydrochloride

CAS not listed · C11H15ClFNO

01Identity

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

Lazychem IDLC-35423
PubChem CID129319839
Nametrans-(1R,2S)-2-(4-ethoxy-3-fluorophenyl)cyclopropan-1-amine;hydrochloride
CAS RNNot listed
Molecular formulaC11H15ClFNO
Molecular weight231.69 g/mol
IUPAC nametrans-(1R,2S)-2-(4-ethoxy-3-fluorophenyl)cyclopropan-1-amine;hydrochloride
InChIKeyFQOUIQLUNLUMEB-KXNXZCPBSA-N

02Structure identifiers

Two-dimensional chemical structure of trans-(1R,2S)-2-(4-ethoxy-3-fluorophenyl)cyclopropan-1-amine;hydrochloride
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 2 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres2
Unassigned stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCCOC1=C(C=C(C=C1)[C@@H]2C[C@H]2N)F.Cl
InChINot listed
Formula from structureC11H15ClFNO
Molecular weight from structure231.69 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 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

No parent compound is listed.

Other names

  • Ticagrelor Impurity 164

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