(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(sulfomethyl)phenyl)propanoic acid CAS 206060-44-8

Purity 97%+In StockPharmaceutical Standards
CAS No.206060-44-8
Molecular FormulaC25H23NO7S
Molecular Weight481.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(sulfomethyl)phenyl)propanoic acid CAS 206060-44-8 chemical structure

Description

Based on its molecular formula C25H23NO7S, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(sulfomethyl)phenyl)propanoic acid contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 481.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(sulfomethyl)phenyl)propanoic acid (CAS 206060-44-8) is a high-purity analytical reference standard with the molecular formula C25H23NO7S and a molecular weight of 481.52 g/mol.

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

CATO manufactures (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(sulfomethyl)phenyl)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 FormulaC25H23NO7S
Molecular Weight481.52 g/mol
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.)2015
Nitrogen Atoms1
Sulfur Atoms1

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