6-Bromo-4-chlorothieno[3,2-d]pyrimidine hydrochloride CAS 1955523-52-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1955523-52-0
Molecular FormulaC6H2BrClN2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-4-chlorothieno[3,2-d]pyrimidine hydrochloride CAS 1955523-52-0 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 6-Bromo-4-chlorothieno[3,2-d]pyrimidine hydrochloride.

CATO supplies 6-Bromo-4-chlorothieno[3,2-d]pyrimidine hydrochloride (CAS 1955523-52-0), a certified reference material (molecular formula C6H2BrClN2SHCl, MW 285.97 g/mol) for analytical method development and quality control.

The molecular framework of 6-Bromo-4-chlorothieno[3,2-d]pyrimidine hydrochloride (C6H2BrClN2SHCl) is characterized by a nitrile group, sulfur-containing functionality, chlorine/bromine substitution, an aromatic ring system. 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. 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.

As a certified reference material (CRM), 6-Bromo-4-chlorothieno[3,2-d]pyrimidine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H2BrClN2S HCl
Molecular Weight285.97 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentCl/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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