2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-1-(2-phenyl-1H-indol-3-yl)ethan-1-one CAS 794575-46-5

Purity 97%+In StockPharmaceutical Standards
CAS No.794575-46-5
Molecular FormulaC18H14N4OS2
Molecular Weight366.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-1-(2-phenyl-1H-indol-3-yl)ethan-1-one CAS 794575-46-5 chemical structure

Description

CATO manufactures 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-1-(2-phenyl-1H-indol-3-yl)ethan-1-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.

CATO supplies 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-1-(2-phenyl-1H-indol-3-yl)ethan-1-one (CAS 794575-46-5), a certified reference material (molecular formula C18H14N4OS2, MW 366.46 g/mol) for analytical method development and quality control.

Structurally, 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-1-(2-phenyl-1H-indol-3-yl)ethan-1-one (C18H14N4OS2) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 366.46 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC18H14N4OS2
Molecular Weight366.46 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4
Sulfur Atoms2

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