N-[2-(Hexyloxy)benzyl]-2-(3-phenylpropoxy)aniline CAS 1040688-04-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1040688-04-7
Molecular FormulaC28H35NO2
Molecular Weight417.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[2-(Hexyloxy)benzyl]-2-(3-phenylpropoxy)aniline CAS 1040688-04-7 chemical structure

Description

The occurrence of N-[2-(Hexyloxy)benzyl]-2-(3-phenylpropoxy)aniline is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-[2-(Hexyloxy)benzyl]-2-(3-phenylpropoxy)aniline (CAS 1040688-04-7), a certified reference material (molecular formula C28H35NO2, MW 417.58 g/mol) for analytical method development and quality control.

Structurally, N-[2-(Hexyloxy)benzyl]-2-(3-phenylpropoxy)aniline (C28H35NO2) 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 417.58 g/mol, it falls into the moderately-high-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.

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-[2-(Hexyloxy)benzyl]-2-(3-phenylpropoxy)aniline 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 FormulaC28H35NO2
Molecular Weight417.58 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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