(9H-Fluoren-9-yl)methyl (2-bromophenethyl)carbamate CAS 1624262-50-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1624262-50-5
Molecular FormulaC23H20BrNO2
Molecular Weight422.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9H-Fluoren-9-yl)methyl (2-bromophenethyl)carbamate CAS 1624262-50-5 chemical structure

Description

CATO manufactures (9H-Fluoren-9-yl)methyl (2-bromophenethyl)carbamate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies (9H-Fluoren-9-yl)methyl (2-bromophenethyl)carbamate (CAS 1624262-50-5), a certified reference material (molecular formula C23H20BrNO2, MW 422.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C23H20BrNO2, (9H-Fluoren-9-yl)methyl (2-bromophenethyl)carbamate contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 422.31 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC23H20BrNO2
Molecular Weight422.31 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentBr-containing
Nitrogen Atoms1

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