2-Methyl-N-[4-(pentyloxy)benzyl]-2-propanamine CAS 1039981-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1039981-48-0
Molecular FormulaC16H27NO
Molecular Weight249.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-N-[4-(pentyloxy)benzyl]-2-propanamine CAS 1039981-48-0 chemical structure

Description

CATO manufactures 2-Methyl-N-[4-(pentyloxy)benzyl]-2-propanamine 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.

2-Methyl-N-[4-(pentyloxy)benzyl]-2-propanamine (CAS 1039981-48-0) is a high-purity analytical reference standard with the molecular formula C16H27NO and a molecular weight of 249.39 g/mol.

Structurally, 2-Methyl-N-[4-(pentyloxy)benzyl]-2-propanamine (C16H27NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 249.39 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC16H27NO
Molecular Weight249.39 g/mol
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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