2-((1-Cyanocyclohexyl)(methyl)amino)-2-oxoethyl 1-(4-fluorophenyl)cyclopentane-1-carboxylate CAS 923830-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.923830-63-1
Molecular FormulaC22H27FN2O3
Molecular Weight386.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1-Cyanocyclohexyl)(methyl)amino)-2-oxoethyl 1-(4-fluorophenyl)cyclopentane-1-carboxylate CAS 923830-63-1 chemical structure

Description

As a certified reference material (CRM), 2-((1-Cyanocyclohexyl)(methyl)amino)-2-oxoethyl 1-(4-fluorophenyl)cyclopentane-1-carboxylate 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.

2-((1-Cyanocyclohexyl)(methyl)amino)-2-oxoethyl 1-(4-fluorophenyl)cyclopentane-1-carboxylate (CAS 923830-63-1) is a high-purity analytical reference standard with the molecular formula C22H27FN2O3 and a molecular weight of 386.46 g/mol.

Structurally, 2-((1-Cyanocyclohexyl)(methyl)amino)-2-oxoethyl 1-(4-fluorophenyl)cyclopentane-1-carboxylate (C22H27FN2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 386.46 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC22H27FN2O3
Molecular Weight386.46 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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