3-((3,4-Dichlorophenyl)thio)propan-1-amine CAS 119511-46-5

Purity 97%+In StockPharmaceutical Standards
CAS No.119511-46-5
Molecular FormulaC9H11Cl2NS
Molecular Weight236.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((3,4-Dichlorophenyl)thio)propan-1-amine CAS 119511-46-5 chemical structure

Description

The occurrence of 3-((3,4-Dichlorophenyl)thio)propan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-((3,4-Dichlorophenyl)thio)propan-1-amine (CAS 119511-46-5), a certified reference material (molecular formula C9H11Cl2NS, MW 236.16 g/mol) for analytical method development and quality control.

The molecular framework of 3-((3,4-Dichlorophenyl)thio)propan-1-amine (C9H11Cl2NS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H11Cl2NS
Molecular Weight236.16 g/mol
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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