(3R)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]butanoic acid CAS 201864-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.201864-71-3
Molecular FormulaC19H19NO4
Molecular Weight325.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3R)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]butanoic acid CAS 201864-71-3 chemical structure

Description

CATO manufactures (3R)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]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.

CATO supplies (3R)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]butanoic acid (CAS 201864-71-3), a certified reference material (molecular formula C19H19NO4, MW 325.36 g/mol) for analytical method development and quality control.

The molecular framework of (3R)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]butanoic acid (C19H19NO4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. 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 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).

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 FormulaC19H19NO4
Molecular Weight325.36 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.)2014
Nitrogen Atoms1

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