4-Chloro-6-propylthieno[2,3-d]pyrimidine CAS 439692-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.439692-82-7
Molecular FormulaC9H9ClN2S
Molecular Weight212.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-6-propylthieno[2,3-d]pyrimidine CAS 439692-82-7 chemical structure

Description

CATO supplies 4-Chloro-6-propylthieno[2,3-d]pyrimidine (CAS 439692-82-7), a certified reference material (molecular formula C9H9ClN2S, MW 212.70 g/mol) for analytical method development and quality control.

Structurally, 4-Chloro-6-propylthieno[2,3-d]pyrimidine (C9H9ClN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 212.70 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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.

Physical & Chemical Properties

Molecular FormulaC9H9ClN2S
Molecular Weight212.70 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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