1,1,1-Trifluoropentan-3-amine hydrochloride CAS 101055-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.101055-07-6
Molecular FormulaC5H10F3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trifluoropentan-3-amine hydrochloride CAS 101055-07-6 chemical structure

Description

The occurrence of 1,1,1-Trifluoropentan-3-amine hydrochloride is closely related to fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,1,1-Trifluoropentan-3-amine hydrochloride (CAS 101055-07-6), molecular formula C5H10F3NHCl and molecular weight 177.59 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1,1,1-Trifluoropentan-3-amine hydrochloride (C5H10F3NHCl) 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.

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 1,1,1-Trifluoropentan-3-amine 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 FormulaC5H10F3N HCl
Molecular Weight177.59 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)-1.0
CAS Registry Year (est.)1985
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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