2-((6-(4-Bromophenyl)thieno[3,2-d]pyrimidin-4-yl)thio)acetic acid CAS 848336-14-1

Purity 97%+In StockPharmaceutical Standards
CAS No.848336-14-1
Molecular FormulaC14H9BrN2O2S2
Molecular Weight381.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((6-(4-Bromophenyl)thieno[3,2-d]pyrimidin-4-yl)thio)acetic acid CAS 848336-14-1 chemical structure

Description

The occurrence of 2-((6-(4-Bromophenyl)thieno[3,2-d]pyrimidin-4-yl)thio)acetic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-((6-(4-Bromophenyl)thieno[3,2-d]pyrimidin-4-yl)thio)acetic acid (CAS 848336-14-1), a certified reference material (molecular formula C14H9BrN2O2S2, MW 381.27 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution, 2-((6-(4-Bromophenyl)thieno[3,2-d]pyrimidin-4-yl)thio)acetic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 381.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 2-((6-(4-Bromophenyl)thieno[3,2-d]pyrimidin-4-yl)thio)acetic acid 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 FormulaC14H9BrN2O2S2
Molecular Weight381.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms2

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