3-Chloro-1-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}propan-1-one CAS 953757-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.953757-10-3
Molecular FormulaC10H12ClNOS
Molecular Weight229.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-1-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}propan-1-one CAS 953757-10-3 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies 3-Chloro-1-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}propan-1-one (CAS 953757-10-3), a certified reference material (molecular formula C10H12ClNOS, MW 229.73 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, 3-Chloro-1-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}propan-1-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 229.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC10H12ClNOS
Molecular Weight229.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1987
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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