(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxybutanoic acid CAS 898529-38-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898529-38-9
Molecular FormulaC19H19NO5
Molecular Weight341.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxybutanoic acid CAS 898529-38-9 chemical structure

Description

As a certified reference material (CRM), (S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxybutanoic 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.

(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxybutanoic acid (CAS 898529-38-9) is a high-purity analytical reference standard with the molecular formula C19H19NO5 and a molecular weight of 341.36 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, (S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxybutanoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 341.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC19H19NO5
Molecular Weight341.36 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.)1987
Nitrogen Atoms1

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