1067652-95-2 2-Chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide MFCD22056580 CAS 1067652-95-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1067652-95-2
Molecular FormulaC12H10Cl2N2OS
Molecular Weight301.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1067652-95-2
2-Chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide
MFCD22056580 CAS 1067652-95-2 chemical structure

Description

CATO manufactures 1067652-95-2 2-Chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide MFCD22056580 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

1067652-95-2 2-Chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide MFCD22056580 (CAS 1067652-95-2), molecular formula C12H10Cl2N2OS and molecular weight 301.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1067652-95-2 2-Chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide MFCD22056580 (C12H10Cl2N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 301.19 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC12H10Cl2N2OS
Molecular Weight301.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1988
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

Related Chloro Standards

Recommended Standards

Why CATO?