1016743-82-0 3-Chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide MFCD09804843 CAS 1016743-82-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1016743-82-0
Molecular FormulaC11H11ClN2O2S
Molecular Weight270.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1016743-82-0
3-Chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
MFCD09804843 CAS 1016743-82-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1016743-82-0 3-Chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide MFCD09804843.

1016743-82-0 3-Chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide MFCD09804843 (CAS 1016743-82-0), molecular formula C11H11ClN2O2S and molecular weight 270.74 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1016743-82-0 3-Chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide MFCD09804843 (C11H11ClN2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 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.

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 manufactures 1016743-82-0 3-Chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide MFCD09804843 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.

Physical & Chemical Properties

Molecular FormulaC11H11ClN2O2S
Molecular Weight270.74 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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