(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,3-dimethoxyphenyl)butanoic acid CAS 1260592-45-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1260592-45-7
Molecular FormulaC27H27NO6
Molecular Weight461.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,3-dimethoxyphenyl)butanoic acid CAS 1260592-45-7 chemical structure

Description

CATO manufactures (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,3-dimethoxyphenyl)butanoic 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.

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,3-dimethoxyphenyl)butanoic acid (CAS 1260592-45-7) is a high-purity analytical reference standard with the molecular formula C27H27NO6 and a molecular weight of 461.51 g/mol.

Structurally, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,3-dimethoxyphenyl)butanoic acid (C27H27NO6) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 461.51 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC27H27NO6
Molecular Weight461.51 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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