1-Amino-2-methylpropan-2-ol-d6 CAS 1953176-77-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1953176-77-6
Molecular Formula-
Molecular Weight95.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Amino-2-methylpropan-2-ol-d6 CAS 1953176-77-6 chemical structure

Description

The occurrence of 1-Amino-2-methylpropan-2-ol-d6 is closely related to deuterium isotope labeling, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-Amino-2-methylpropan-2-ol-d6 (CAS 1953176-77-6), a certified reference material (molecular formula C4H5D6NO, MW 95.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C4H5D6NO, 1-Amino-2-methylpropan-2-ol-d6 contains deuterium isotope labeling, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 95.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC4H5D6NO
Molecular Weight95.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1996
Nitrogen Atoms1

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