N-Methyl-3-cyclohexyl-1,1,1-trifluoropropan-2- amine CAS 1368001-93-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1368001-93-7
Molecular FormulaC10H18F3N
Molecular Weight209.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-3-cyclohexyl-1,1,1-trifluoropropan-2- amine CAS 1368001-93-7 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 N-Methyl-3-cyclohexyl-1,1,1-trifluoropropan-2- amine.

N-Methyl-3-cyclohexyl-1,1,1-trifluoropropan-2- amine (CAS 1368001-93-7), molecular formula C10H18F3N and molecular weight 209.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-Methyl-3-cyclohexyl-1,1,1-trifluoropropan-2- amine (C10H18F3N) 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 209.25 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 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

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