(S)-4-([1,1'-Biphenyl]-3-yl)-2-((tert-butoxycarbonyl)amino)butanoic acid CAS 1260593-01-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1260593-01-8
Molecular FormulaC21H25NO4
Molecular Weight355.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-4-([1,1'-Biphenyl]-3-yl)-2-((tert-butoxycarbonyl)amino)butanoic acid CAS 1260593-01-8 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies (S)-4-([1,1'-Biphenyl]-3-yl)-2-((tert-butoxycarbonyl)amino)butanoic acid (CAS 1260593-01-8), a certified reference material (molecular formula C21H25NO4, MW 355.43 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, (S)-4-([1,1'-Biphenyl]-3-yl)-2-((tert-butoxycarbonyl)amino)butanoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 355.43 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 FormulaC21H25NO4
Molecular Weight355.43 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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