3-((5-Imino-4,5-dihydro-1,3,4-thiadiazol-2-yl)thio)-N-phenylpropanamide CAS 774551-96-1

Purity 97%+In StockPharmaceutical Standards
CAS No.774551-96-1
Molecular FormulaC11H12N4OS2
Molecular Weight280.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((5-Imino-4,5-dihydro-1,3,4-thiadiazol-2-yl)thio)-N-phenylpropanamide CAS 774551-96-1 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 3-((5-Imino-4,5-dihydro-1,3,4-thiadiazol-2-yl)thio)-N-phenylpropanamide.

3-((5-Imino-4,5-dihydro-1,3,4-thiadiazol-2-yl)thio)-N-phenylpropanamide (CAS 774551-96-1), molecular formula C11H12N4OS2 and molecular weight 280.37 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H12N4OS2, 3-((5-Imino-4,5-dihydro-1,3,4-thiadiazol-2-yl)thio)-N-phenylpropanamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 280.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 3-((5-Imino-4,5-dihydro-1,3,4-thiadiazol-2-yl)thio)-N-phenylpropanamide 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 FormulaC11H12N4OS2
Molecular Weight280.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4
Sulfur Atoms2

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