(R)-N-Methyl-3-cyclohexyl-1,1,1-trifluoropropan-2-amine CAS 1389310-21-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1389310-21-7
Molecular FormulaC10H18F3N
Molecular Weight209.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-N-Methyl-3-cyclohexyl-1,1,1-trifluoropropan-2-amine CAS 1389310-21-7 chemical structure

Description

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

(R)-N-Methyl-3-cyclohexyl-1,1,1-trifluoropropan-2-amine (CAS 1389310-21-7), molecular formula C10H18F3N and molecular weight 209.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (R)-N-Methyl-3-cyclohexyl-1,1,1-trifluoropropan-2-amine (C10H18F3N) is characterized by fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.

CATO manufactures (R)-N-Methyl-3-cyclohexyl-1,1,1-trifluoropropan-2-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 FormulaC10H18F3N
Molecular Weight209.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

Recommended Standards

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