N1-[[2-(Dicyclohexylphosphino)phenyl]methyl]-N2-(2,4,6-trimethylphenyl)-1,2-ethanediamine CAS 1450877-16-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1450877-16-3
Molecular FormulaC30H45N2P
Molecular Weight464.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-[[2-(Dicyclohexylphosphino)phenyl]methyl]-N2-(2,4,6-trimethylphenyl)-1,2-ethanediamine CAS 1450877-16-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 464.67 g/mol gives N1-[[2-(Dicyclohexylphosphino)phenyl]methyl]-N2-(2,4,6-trimethylphenyl)-1,2-ethanediamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N1-[[2-(Dicyclohexylphosphino)phenyl]methyl]-N2-(2,4,6-trimethylphenyl)-1,2-ethanediamine (CAS 1450877-16-3) is a high-purity analytical reference standard with the molecular formula C30H45N2P and a molecular weight of 464.67 g/mol.

The molecular framework of N1-[[2-(Dicyclohexylphosphino)phenyl]methyl]-N2-(2,4,6-trimethylphenyl)-1,2-ethanediamine (C30H45N2P) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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), N1-[[2-(Dicyclohexylphosphino)phenyl]methyl]-N2-(2,4,6-trimethylphenyl)-1,2-ethanediamine 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 FormulaC30H45N2P
Molecular Weight464.67 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms2

Related N Standards

Recommended Standards

Why CATO?