4-(5-((3-Fluorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)butanoic acid CAS 1142202-89-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1142202-89-8
Molecular FormulaC13H12FN3O3S
Molecular Weight309.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-((3-Fluorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)butanoic acid CAS 1142202-89-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 309.32 g/mol gives 4-(5-((3-Fluorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)butanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(5-((3-Fluorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)butanoic acid (CAS 1142202-89-8), molecular formula C13H12FN3O3S and molecular weight 309.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(5-((3-Fluorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)butanoic acid (C13H12FN3O3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 4-(5-((3-Fluorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)butanoic 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 FormulaC13H12FN3O3S
Molecular Weight309.32 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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