(R)-1-Phenylpropan-1-amine hydrochloride CAS 19068-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.19068-33-8
Molecular FormulaC9H13N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-Phenylpropan-1-amine hydrochloride CAS 19068-33-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 171.67 g/mol gives (R)-1-Phenylpropan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (R)-1-Phenylpropan-1-amine hydrochloride (CAS 19068-33-8), a certified reference material (molecular formula C9H13NHCl, MW 171.67 g/mol) for analytical method development and quality control.

The molecular framework of (R)-1-Phenylpropan-1-amine hydrochloride (C9H13NHCl) is characterized by a nitrile group, 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 (R)-1-Phenylpropan-1-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 FormulaC9H13N HCl
Molecular Weight171.67 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1962
Halogen ContentCl-containing
Nitrogen Atoms1

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