(1S)-1-(3,3-Difluorocyclohexyl)-2,2,2-trifluoroethan-1-amine CAS 2791313-77-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2791313-77-2
Molecular FormulaC8H12F5N
Molecular Weight217.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S)-1-(3,3-Difluorocyclohexyl)-2,2,2-trifluoroethan-1-amine CAS 2791313-77-2 chemical structure

Description

The occurrence of (1S)-1-(3,3-Difluorocyclohexyl)-2,2,2-trifluoroethan-1-amine is closely related to fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1S)-1-(3,3-Difluorocyclohexyl)-2,2,2-trifluoroethan-1-amine (CAS 2791313-77-2), molecular formula C8H12F5N and molecular weight 217.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (1S)-1-(3,3-Difluorocyclohexyl)-2,2,2-trifluoroethan-1-amine (C8H12F5N) contains fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 217.18 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (1S)-1-(3,3-Difluorocyclohexyl)-2,2,2-trifluoroethan-1-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H12F5N
Molecular Weight217.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2003
Halogen ContentF-containing
Nitrogen Atoms1

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