(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4,5-trimethoxyphenyl)propanoic acid CAS 1260616-62-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1260616-62-3
Molecular FormulaC27H27NO7
Molecular Weight477.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4,5-trimethoxyphenyl)propanoic acid CAS 1260616-62-3 chemical structure

Description

(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4,5-trimethoxyphenyl)propanoic acid (CAS 1260616-62-3), molecular formula C27H27NO7 and molecular weight 477.51 g/mol, is a CATO reference standard with documented purity and traceability.

(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4,5-trimethoxyphenyl)propanoic acid (C27H27NO7) contains a nitrogen-containing heterocyclic scaffold, an amide 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).

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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