1-((4-Chlorophenyl)thio)propan-2-amine CAS 53662-09-2

Purity 97%+In StockPharmaceutical Standards
CAS No.53662-09-2
Molecular FormulaC9H12ClNS
Molecular Weight201.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((4-Chlorophenyl)thio)propan-2-amine CAS 53662-09-2 chemical structure

Description

The occurrence of 1-((4-Chlorophenyl)thio)propan-2-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.

1-((4-Chlorophenyl)thio)propan-2-amine (CAS 53662-09-2) is a high-purity analytical reference standard with the molecular formula C9H12ClNS and a molecular weight of 201.72 g/mol.

The molecular framework of 1-((4-Chlorophenyl)thio)propan-2-amine (C9H12ClNS) 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).

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

CATO manufactures 1-((4-Chlorophenyl)thio)propan-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 FormulaC9H12ClNS
Molecular Weight201.72 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.)1972
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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