3-[(4-Bromophenyl)thio]-2-chloropyridin-4-amine CAS 1235872-84-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1235872-84-0
Molecular FormulaC11H8BrClN2S
Molecular Weight315.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(4-Bromophenyl)thio]-2-chloropyridin-4-amine CAS 1235872-84-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-[(4-Bromophenyl)thio]-2-chloropyridin-4-amine.

3-[(4-Bromophenyl)thio]-2-chloropyridin-4-amine (CAS 1235872-84-0) is a high-purity analytical reference standard with the molecular formula C11H8BrClN2S and a molecular weight of 315.62 g/mol.

3-[(4-Bromophenyl)thio]-2-chloropyridin-4-amine (C11H8BrClN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 3-[(4-Bromophenyl)thio]-2-chloropyridin-4-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 FormulaC11H8BrClN2S
Molecular Weight315.62 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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