6-Bromo-4-(piperazin-1-yl)thieno[2,3-d]pyrimidine CAS 1395492-72-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1395492-72-4
Molecular FormulaC10H11BrN4S
Molecular Weight299.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-4-(piperazin-1-yl)thieno[2,3-d]pyrimidine CAS 1395492-72-4 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-(piperazin-1-yl)thieno[2,3-d]pyrimidine.

6-Bromo-4-(piperazin-1-yl)thieno[2,3-d]pyrimidine (CAS 1395492-72-4) is a high-purity analytical reference standard with the molecular formula C10H11BrN4S and a molecular weight of 299.19 g/mol.

The molecular framework of 6-Bromo-4-(piperazin-1-yl)thieno[2,3-d]pyrimidine (C10H11BrN4S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 6-Bromo-4-(piperazin-1-yl)thieno[2,3-d]pyrimidine 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 FormulaC10H11BrN4S
Molecular Weight299.19 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms4
Sulfur Atoms1

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