1-Cyclopropyl-2,2-difluoroethanamine Hydrochloride CAS 1160756-86-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1160756-86-4
Molecular FormulaC5H9F2N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclopropyl-2,2-difluoroethanamine Hydrochloride CAS 1160756-86-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Cyclopropyl-2,2-difluoroethanamine Hydrochloride.

1-Cyclopropyl-2,2-difluoroethanamine Hydrochloride (CAS 1160756-86-4) is a high-purity analytical reference standard with the molecular formula C5H9F2NHCl and a molecular weight of 157.59 g/mol.

The molecular framework of 1-Cyclopropyl-2,2-difluoroethanamine Hydrochloride (C5H9F2NHCl) is characterized by fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 1-Cyclopropyl-2,2-difluoroethanamine Hydrochloride 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 FormulaC5H9F2N HCl
Molecular Weight157.59 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)0.0
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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