(R)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(methylthio)hexanoic acid CAS 1013997-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1013997-63-1
Molecular FormulaC22H25NO4S
Molecular Weight399.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(methylthio)hexanoic acid CAS 1013997-63-1 chemical structure

Description

As a certified reference material (CRM), (R)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(methylthio)hexanoic 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)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(methylthio)hexanoic acid (CAS 1013997-63-1), a certified reference material (molecular formula C22H25NO4S, MW 399.50 g/mol) for analytical method development and quality control.

(R)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(methylthio)hexanoic acid (C22H25NO4S) 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC22H25NO4S
Molecular Weight399.50 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.)1988
Nitrogen Atoms1
Sulfur Atoms1

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