4,5-Dihydro-6H-cyclopenta[d]thiazol-6-one CAS 1211522-56-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1211522-56-3
Molecular FormulaC6H5NOS
Molecular Weight139.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,5-Dihydro-6H-cyclopenta[d]thiazol-6-one CAS 1211522-56-3 chemical structure

Description

The occurrence of 4,5-Dihydro-6H-cyclopenta[d]thiazol-6-one is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4,5-Dihydro-6H-cyclopenta[d]thiazol-6-one (CAS 1211522-56-3), molecular formula C6H5NOS and molecular weight 139.17 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system, 4,5-Dihydro-6H-cyclopenta[d]thiazol-6-one is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 139.17 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 4,5-Dihydro-6H-cyclopenta[d]thiazol-6-one 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 FormulaC6H5NOS
Molecular Weight139.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms1

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