(9H-fluoren-9-yl)methyl (1-hydroxy-2-methylpropan-2-yl)carbamate CAS 1187667-02-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1187667-02-2
Molecular FormulaC19H21NO3
Molecular Weight311.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9H-fluoren-9-yl)methyl (1-hydroxy-2-methylpropan-2-yl)carbamate CAS 1187667-02-2 chemical structure

Description

(9H-fluoren-9-yl)methyl (1-hydroxy-2-methylpropan-2-yl)carbamate (C19H21NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies (9H-fluoren-9-yl)methyl (1-hydroxy-2-methylpropan-2-yl)carbamate (CAS 1187667-02-2), a certified reference material (molecular formula C19H21NO3, MW 311.37 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), (9H-fluoren-9-yl)methyl (1-hydroxy-2-methylpropan-2-yl)carbamate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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.)1989
Nitrogen Atoms1

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