N-(4-(4-pentylcyclohexyl)phenyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide CAS 866131-88-6

Purity 97%+In StockPharmaceutical Standards
CAS No.866131-88-6
Molecular FormulaC27H36N2O
Molecular Weight404.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(4-pentylcyclohexyl)phenyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide CAS 866131-88-6 chemical structure

Description

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.

N-(4-(4-pentylcyclohexyl)phenyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide (CAS 866131-88-6), molecular formula C27H36N2O and molecular weight 404.59 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(4-(4-pentylcyclohexyl)phenyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide (C27H36N2O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC27H36N2O
Molecular Weight404.59 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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