(9H-fluoren-9-yl)methyl (4-aminophenethyl)carbamate CAS 187283-22-3

Purity 97%+In StockPharmaceutical Standards
CAS No.187283-22-3
Molecular FormulaC23H22N2O2
Molecular Weight358.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9H-fluoren-9-yl)methyl (4-aminophenethyl)carbamate CAS 187283-22-3 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

(9H-fluoren-9-yl)methyl (4-aminophenethyl)carbamate (CAS 187283-22-3) is a high-purity analytical reference standard with the molecular formula C23H22N2O2 and a molecular weight of 358.43 g/mol.

(9H-fluoren-9-yl)methyl (4-aminophenethyl)carbamate (C23H22N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC23H22N2O2
Molecular Weight358.43 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2010
Nitrogen Atoms2

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