4-(trifluoromethyl)cyclohexanamine;hydrochloride CAS 1087351-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1087351-49-2
Molecular FormulaC7H12F3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(trifluoromethyl)cyclohexanamine;hydrochloride CAS 1087351-49-2 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 4-(trifluoromethyl)cyclohexanamine;hydrochloride.

4-(trifluoromethyl)cyclohexanamine;hydrochloride (CAS 1087351-49-2), molecular formula C7H12F3NHCl and molecular weight 203.63 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(trifluoromethyl)cyclohexanamine;hydrochloride (C7H12F3NHCl) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-(trifluoromethyl)cyclohexanamine;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 FormulaC7H12F3N HCl
Molecular Weight203.63 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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