4-(Isopentyloxy)-N-(4-methylbenzyl)aniline CAS 1040688-92-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1040688-92-3
Molecular FormulaC19H25NO
Molecular Weight283.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Isopentyloxy)-N-(4-methylbenzyl)aniline CAS 1040688-92-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 283.41 g/mol gives 4-(Isopentyloxy)-N-(4-methylbenzyl)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Isopentyloxy)-N-(4-methylbenzyl)aniline (CAS 1040688-92-3) is a high-purity analytical reference standard with the molecular formula C19H25NO and a molecular weight of 283.41 g/mol.

Structurally, 4-(Isopentyloxy)-N-(4-methylbenzyl)aniline (C19H25NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 283.41 g/mol, it falls into the medium-molecular-weight range. 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-(4-methylbenzyl)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 FormulaC19H25NO
Molecular Weight283.41 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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