(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-mercapto-3-methylbutanoic acid CAS 1403693-21-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1403693-21-9
Molecular FormulaC20H21NO4S
Molecular Weight371.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-mercapto-3-methylbutanoic acid CAS 1403693-21-9 chemical structure

Description

As a certified reference material (CRM), (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-mercapto-3-methylbutanoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-mercapto-3-methylbutanoic acid (CAS 1403693-21-9), a certified reference material (molecular formula C20H21NO4S, MW 371.45 g/mol) for analytical method development and quality control.

The molecular framework of (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-mercapto-3-methylbutanoic acid (C20H21NO4S) is characterized by a flavonoid core, an amide group, a sulfone 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. 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.

Physical & Chemical Properties

Molecular FormulaC20H21NO4S
Molecular Weight371.45 g/mol
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.)1991
Nitrogen Atoms1
Sulfur Atoms1

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