2-Chloro-5-((3,4-dihydroquinolin-1(2H)-yl)methyl)thiazole CAS 478258-76-3

Purity 97%+In StockPharmaceutical Standards
CAS No.478258-76-3
Molecular FormulaC13H13ClN2S
Molecular Weight264.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-5-((3,4-dihydroquinolin-1(2H)-yl)methyl)thiazole CAS 478258-76-3 chemical structure

Description

The occurrence of 2-Chloro-5-((3,4-dihydroquinolin-1(2H)-yl)methyl)thiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Chloro-5-((3,4-dihydroquinolin-1(2H)-yl)methyl)thiazole (CAS 478258-76-3), molecular formula C13H13ClN2S and molecular weight 264.77 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Chloro-5-((3,4-dihydroquinolin-1(2H)-yl)methyl)thiazole (C13H13ClN2S) is characterized by a nitrogen-containing heterocyclic scaffold, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC13H13ClN2S
Molecular Weight264.77 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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