(9H-Fluoren-9-yl)methyl (R)-(1-hydroxypropan-2-yl)carbamate CAS 202751-95-9

Purity 97%+In StockPharmaceutical Standards
CAS No.202751-95-9
Molecular FormulaC18H19NO3
Molecular Weight297.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9H-Fluoren-9-yl)methyl (R)-(1-hydroxypropan-2-yl)carbamate CAS 202751-95-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 297.35 g/mol gives (9H-Fluoren-9-yl)methyl (R)-(1-hydroxypropan-2-yl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(9H-Fluoren-9-yl)methyl (R)-(1-hydroxypropan-2-yl)carbamate (CAS 202751-95-9) is a high-purity analytical reference standard with the molecular formula C18H19NO3 and a molecular weight of 297.35 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (9H-Fluoren-9-yl)methyl (R)-(1-hydroxypropan-2-yl)carbamate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 297.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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.

Physical & Chemical Properties

Molecular FormulaC18H19NO3
Molecular Weight297.35 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.)2014
Nitrogen Atoms1

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