4-(Isopentyloxy)-N-(3-phenylpropyl)aniline CAS 1040688-85-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1040688-85-4
Molecular FormulaC20H27NO
Molecular Weight297.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Isopentyloxy)-N-(3-phenylpropyl)aniline CAS 1040688-85-4 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 4-(Isopentyloxy)-N-(3-phenylpropyl)aniline.

4-(Isopentyloxy)-N-(3-phenylpropyl)aniline (CAS 1040688-85-4) is a high-purity analytical reference standard with the molecular formula C20H27NO and a molecular weight of 297.43 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 4-(Isopentyloxy)-N-(3-phenylpropyl)aniline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 297.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures 4-(Isopentyloxy)-N-(3-phenylpropyl)aniline 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.

Physical & Chemical Properties

Molecular FormulaC20H27NO
Molecular Weight297.43 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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