1,1-Dibutyl-N-(2-methyl-1-phenylprop-1-en-1-yl)boranamine CAS 61209-18-5

Purity 97%+In StockPharmaceutical Standards
CAS No.61209-18-5
Molecular FormulaC18H30BN
Molecular Weight271.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1-Dibutyl-N-(2-methyl-1-phenylprop-1-en-1-yl)boranamine CAS 61209-18-5 chemical structure

Description

The molecular framework of 1,1-Dibutyl-N-(2-methyl-1-phenylprop-1-en-1-yl)boranamine (C18H30BN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1,1-Dibutyl-N-(2-methyl-1-phenylprop-1-en-1-yl)boranamine (CAS 61209-18-5), molecular formula C18H30BN and molecular weight 271.25 g/mol, is a CATO reference standard with documented purity and traceability.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H30BN
Molecular Weight271.25 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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1

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