2-Isopropoxy-N-[2-(4-isopropylphenoxy)propyl]-aniline CAS 1040683-43-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1040683-43-9
Molecular FormulaC21H29NO2
Molecular Weight327.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Isopropoxy-N-[2-(4-isopropylphenoxy)propyl]-aniline CAS 1040683-43-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 327.46 g/mol gives 2-Isopropoxy-N-[2-(4-isopropylphenoxy)propyl]-aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Isopropoxy-N-[2-(4-isopropylphenoxy)propyl]-aniline (CAS 1040683-43-9), a certified reference material (molecular formula C21H29NO2, MW 327.46 g/mol) for analytical method development and quality control.

Structurally, 2-Isopropoxy-N-[2-(4-isopropylphenoxy)propyl]-aniline (C21H29NO2) 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 327.46 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.

CATO manufactures 2-Isopropoxy-N-[2-(4-isopropylphenoxy)propyl]-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 FormulaC21H29NO2
Molecular Weight327.46 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
StabilityMay oxidize slowly on prolonged air exposure; Light-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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