Fmoc-β-(2-thienyl)-Ala-OH CAS 130309-35-2

Purity >95%In StockPharmaceutical Standards
CAS No.130309-35-2
Molecular FormulaC22H19NO4S
Molecular Weight393.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-β-(2-thienyl)-Ala-OH CAS 130309-35-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Fmoc-β-(2-thienyl)-Ala-OH (CAS 130309-35-2) is a high-purity analytical reference standard with the molecular formula C22H19NO4S and a molecular weight of 393.46 g/mol.

Fmoc-β-(2-thienyl)-Ala-OH (C22H19NO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures Fmoc-β-(2-thienyl)-Ala-OH 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 FormulaC22H19NO4S
Molecular Weight393.46 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1
Sulfur Atoms1

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