(2R,3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methylbutanoic acid CAS 266318-76-7

Purity 97%+In StockPharmaceutical Standards
CAS No.266318-76-7
Molecular FormulaC20H21NO4
Molecular Weight339.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methylbutanoic acid CAS 266318-76-7 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.

(2R,3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methylbutanoic acid (CAS 266318-76-7), molecular formula C20H21NO4 and molecular weight 339.39 g/mol, is a CATO reference standard with documented purity and traceability.

(2R,3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methylbutanoic acid (C20H21NO4) contains a flavonoid core, an amide 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 (2R,3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methylbutanoic 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 FormulaC20H21NO4
Molecular Weight339.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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