3-Amino-4-phenylthiazole-2(3H)-thione CAS 5316-81-4

Purity 97%+In StockPharmaceutical Standards
CAS No.5316-81-4
Molecular FormulaC14H11BrClNO2
Molecular Weight340.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-4-phenylthiazole-2(3H)-thione CAS 5316-81-4 chemical structure

Description

CATO manufactures 3-Amino-4-phenylthiazole-2(3H)-thione 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.

3-Amino-4-phenylthiazole-2(3H)-thione (CAS 5316-81-4) is a high-purity analytical reference standard with the molecular formula C14H11BrClNO2 and a molecular weight of 340.60 g/mol.

3-Amino-4-phenylthiazole-2(3H)-thione (C14H11BrClNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC14H11BrClNO2
Molecular Weight340.60 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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