N-(2-cyanophenyl)-N-(1-phenylcyclopentyl)formamide CAS 1024157-39-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1024157-39-8
Molecular FormulaC19H18N2O
Molecular Weight290.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-cyanophenyl)-N-(1-phenylcyclopentyl)formamide CAS 1024157-39-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(2-cyanophenyl)-N-(1-phenylcyclopentyl)formamide.

CATO supplies N-(2-cyanophenyl)-N-(1-phenylcyclopentyl)formamide (CAS 1024157-39-8), a certified reference material (molecular formula C19H18N2O, MW 290.36 g/mol) for analytical method development and quality control.

Structurally, N-(2-cyanophenyl)-N-(1-phenylcyclopentyl)formamide (C19H18N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 290.36 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

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 FormulaC19H18N2O
Molecular Weight290.36 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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