iso-Propyl-1,1,1,3,3,3-d6-amine CAS 55432-59-2

Purity 97%+In StockPharmaceutical Standards
CAS No.55432-59-2
Molecular Formula-
Molecular Weight65.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

iso-Propyl-1,1,1,3,3,3-d6-amine CAS 55432-59-2 chemical structure

Description

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.

iso-Propyl-1,1,1,3,3,3-d6-amine (CAS 55432-59-2) is a high-purity analytical reference standard with the molecular formula C3H3D6N and a molecular weight of 65.15 g/mol.

The molecular framework of iso-Propyl-1,1,1,3,3,3-d6-amine (C3H3D6N) is characterized by deuterium isotope labeling, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC3H3D6N
Molecular Weight65.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1972
Nitrogen Atoms1

Recommended Standards

Why CATO?