2-Phenyl-5,6-dihydro-4h-cyclopenta[d]thiazole-4-carboxylic acid CAS 38943-42-9

Purity 97%+In StockPharmaceutical Standards
CAS No.38943-42-9
Molecular FormulaC13H11NO2S
Molecular Weight245.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-5,6-dihydro-4h-cyclopenta[d]thiazole-4-carboxylic acid CAS 38943-42-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 245.30 g/mol gives 2-Phenyl-5,6-dihydro-4h-cyclopenta[d]thiazole-4-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Phenyl-5,6-dihydro-4h-cyclopenta[d]thiazole-4-carboxylic acid (CAS 38943-42-9), a certified reference material (molecular formula C13H11NO2S, MW 245.30 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 2-Phenyl-5,6-dihydro-4h-cyclopenta[d]thiazole-4-carboxylic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 245.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-Phenyl-5,6-dihydro-4h-cyclopenta[d]thiazole-4-carboxylic 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.

Physical & Chemical Properties

Molecular FormulaC13H11NO2S
Molecular Weight245.30 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms1
Sulfur Atoms1

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