Prop-2-en-1-yl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate CAS 343373-69-3

Purity 97%+In StockPharmaceutical Standards
CAS No.343373-69-3
Molecular FormulaC7H9N3O2S
Molecular Weight199.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Prop-2-en-1-yl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate CAS 343373-69-3 chemical structure

Description

CATO manufactures Prop-2-en-1-yl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate 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.

CATO supplies Prop-2-en-1-yl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate (CAS 343373-69-3), a certified reference material (molecular formula C7H9N3O2S, MW 199.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H9N3O2S, Prop-2-en-1-yl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 199.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC7H9N3O2S
Molecular Weight199.23 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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