6-tert-butyl-4-chlorothieno[3,2-d]pyrimidine CAS 439693-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.439693-52-4
Molecular FormulaC10H19ClN2S
Molecular Weight234.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-tert-butyl-4-chlorothieno[3,2-d]pyrimidine CAS 439693-52-4 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies 6-tert-butyl-4-chlorothieno[3,2-d]pyrimidine (CAS 439693-52-4), a certified reference material (molecular formula C10H19ClN2S, MW 234.79 g/mol) for analytical method development and quality control.

The molecular framework of 6-tert-butyl-4-chlorothieno[3,2-d]pyrimidine (C10H19ClN2S) is characterized by a nitrile group, sulfur-containing functionality, chlorine 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.

Physical & Chemical Properties

Molecular FormulaC10H19ClN2S
Molecular Weight234.79 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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