(9H-Fluoren-9-yl)methyl prop-2-yn-1-ylcarbamate CAS 127896-08-6

Purity 97%+In StockPharmaceutical Standards
CAS No.127896-08-6
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9H-Fluoren-9-yl)methyl prop-2-yn-1-ylcarbamate CAS 127896-08-6 chemical structure

Description

Based on its molecular formula C18H15NO2, (9H-Fluoren-9-yl)methyl prop-2-yn-1-ylcarbamate contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 277.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(9H-Fluoren-9-yl)methyl prop-2-yn-1-ylcarbamate (CAS 127896-08-6) is a high-purity analytical reference standard with the molecular formula C18H15NO2 and a molecular weight of 277.32 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 prop-2-yn-1-ylcarbamate 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 FormulaC18H15NO2
Molecular Weight277.32 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms1

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