2-(4-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one CAS 1251924-63-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1251924-63-6
Molecular FormulaC14H13NOS
Molecular Weight243.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one CAS 1251924-63-6 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 2-(4-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one.

2-(4-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one (CAS 1251924-63-6) is a high-purity analytical reference standard with the molecular formula C14H13NOS and a molecular weight of 243.32 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-(4-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 243.32 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-(4-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-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 FormulaC14H13NOS
Molecular Weight243.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms1

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