(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4,5-trimethoxyphenyl)propanoic acid CAS 1260601-75-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1260601-75-9
Molecular FormulaC27H27NO7
Molecular Weight477.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4,5-trimethoxyphenyl)propanoic acid CAS 1260601-75-9 chemical structure

Description

CATO supplies (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4,5-trimethoxyphenyl)propanoic acid (CAS 1260601-75-9), a certified reference material (molecular formula C27H27NO7, MW 477.51 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4,5-trimethoxyphenyl)propanoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 477.51 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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.

Physical & Chemical Properties

Molecular FormulaC27H27NO7
Molecular Weight477.51 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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