N-(4-(Heptyloxy)benzyl)quinolin-8-amine CAS 90266-40-3

Purity 97%+In StockPharmaceutical Standards
CAS No.90266-40-3
Molecular FormulaC23H28N2O
Molecular Weight348.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(Heptyloxy)benzyl)quinolin-8-amine CAS 90266-40-3 chemical structure

Description

N-(4-(Heptyloxy)benzyl)quinolin-8-amine (CAS 90266-40-3) is a high-purity analytical reference standard with the molecular formula C23H28N2O and a molecular weight of 348.48 g/mol.

The molecular framework of N-(4-(Heptyloxy)benzyl)quinolin-8-amine (C23H28N2O) 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 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.

As a certified reference material (CRM), N-(4-(Heptyloxy)benzyl)quinolin-8-amine 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 FormulaC23H28N2O
Molecular Weight348.48 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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