1-Benzoyl-3-(5-methylisoxazole)thiourea CAS 85156-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.85156-33-8
Molecular FormulaC12H11N3O2S
Molecular Weight261.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzoyl-3-(5-methylisoxazole)thiourea CAS 85156-33-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 261.30 g/mol gives 1-Benzoyl-3-(5-methylisoxazole)thiourea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Benzoyl-3-(5-methylisoxazole)thiourea (CAS 85156-33-8), molecular formula C12H11N3O2S and molecular weight 261.30 g/mol, is a CATO reference standard with documented purity and traceability.

1-Benzoyl-3-(5-methylisoxazole)thiourea (C12H11N3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 1-Benzoyl-3-(5-methylisoxazole)thiourea 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 FormulaC12H11N3O2S
Molecular Weight261.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms3
Sulfur Atoms1

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