3-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]propanoic acid CAS 893725-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.893725-49-0
Molecular FormulaC12H17N3O3S
Molecular Weight283.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]propanoic acid CAS 893725-49-0 chemical structure

Description

CATO supplies 3-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]propanoic acid (CAS 893725-49-0), a certified reference material (molecular formula C12H17N3O3S, MW 283.35 g/mol) for analytical method development and quality control.

3-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]propanoic acid (C12H17N3O3S) 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. 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-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]propanoic acid 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 FormulaC12H17N3O3S
Molecular Weight283.35 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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