(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,4,5-trimethoxybenzyl)propanoic acid CAS 1260594-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1260594-83-9
Molecular FormulaC28H29NO7
Molecular Weight491.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,4,5-trimethoxybenzyl)propanoic acid CAS 1260594-83-9 chemical structure

Description

The occurrence of (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,4,5-trimethoxybenzyl)propanoic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,4,5-trimethoxybenzyl)propanoic acid (CAS 1260594-83-9), a certified reference material (molecular formula C28H29NO7, MW 491.53 g/mol) for analytical method development and quality control.

(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,4,5-trimethoxybenzyl)propanoic acid (C28H29NO7) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,4,5-trimethoxybenzyl)propanoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC28H29NO7
Molecular Weight491.53 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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