(9H-fluoren-9-yl)methyl (R)-(3-hydroxy-2-methylpropyl)carbamate CAS 1265892-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1265892-29-2
Molecular FormulaC19H21NO3
Molecular Weight311.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9H-fluoren-9-yl)methyl (R)-(3-hydroxy-2-methylpropyl)carbamate CAS 1265892-29-2 chemical structure

Description

(9H-fluoren-9-yl)methyl (R)-(3-hydroxy-2-methylpropyl)carbamate (CAS 1265892-29-2) is a high-purity analytical reference standard with the molecular formula C19H21NO3 and a molecular weight of 311.37 g/mol.

The molecular framework of (9H-fluoren-9-yl)methyl (R)-(3-hydroxy-2-methylpropyl)carbamate (C19H21NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures (9H-fluoren-9-yl)methyl (R)-(3-hydroxy-2-methylpropyl)carbamate 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 FormulaC19H21NO3
Molecular Weight311.37 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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