3-Diphenylphosphanyl-N-methyl-propan-1-amine CAS 2305926-84-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2305926-84-3
Molecular FormulaC16H20NP
Molecular Weight257.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Diphenylphosphanyl-N-methyl-propan-1-amine CAS 2305926-84-3 chemical structure

Description

The occurrence of 3-Diphenylphosphanyl-N-methyl-propan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-Diphenylphosphanyl-N-methyl-propan-1-amine (CAS 2305926-84-3), a certified reference material (molecular formula C16H20NP, MW 257.31 g/mol) for analytical method development and quality control.

Structurally, 3-Diphenylphosphanyl-N-methyl-propan-1-amine (C16H20NP) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. The molecule exhibits a degree of unsaturation (DBE) of 7.5, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 257.31 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 3-Diphenylphosphanyl-N-methyl-propan-1-amine 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 FormulaC16H20NP
Molecular Weight257.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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