(9H-Fluoren-9-yl)methyl methyl(2-oxoethyl)carbamate CAS 147687-06-7

Purity 97%+In StockPharmaceutical Standards
CAS No.147687-06-7
Molecular FormulaC18H17NO3
Molecular Weight295.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9H-Fluoren-9-yl)methyl methyl(2-oxoethyl)carbamate CAS 147687-06-7 chemical structure

Description

The molecular framework of (9H-Fluoren-9-yl)methyl methyl(2-oxoethyl)carbamate (C18H17NO3) 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.

(9H-Fluoren-9-yl)methyl methyl(2-oxoethyl)carbamate (CAS 147687-06-7) is a high-purity analytical reference standard with the molecular formula C18H17NO3 and a molecular weight of 295.33 g/mol.

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 methyl(2-oxoethyl)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 FormulaC18H17NO3
Molecular Weight295.33 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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