2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]acetic acid CAS 852388-79-5

Purity 97%+In StockPharmaceutical Standards
CAS No.852388-79-5
Molecular FormulaC15H17NO2S
Molecular Weight275.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]acetic acid CAS 852388-79-5 chemical structure

Description

CATO manufactures 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]acetic acid 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.

2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]acetic acid (CAS 852388-79-5), molecular formula C15H17NO2S and molecular weight 275.37 g/mol, is a CATO reference standard with documented purity and traceability.

2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]acetic acid (C15H17NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC15H17NO2S
Molecular Weight275.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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