2,2-Dimethyl-3-(1-phenylhydrazin-1-yl)propan-1-ol CAS 2034153-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2034153-29-0
Molecular FormulaC11H18N2O
Molecular Weight194.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Dimethyl-3-(1-phenylhydrazin-1-yl)propan-1-ol CAS 2034153-29-0 chemical structure

Description

The occurrence of 2,2-Dimethyl-3-(1-phenylhydrazin-1-yl)propan-1-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2,2-Dimethyl-3-(1-phenylhydrazin-1-yl)propan-1-ol (CAS 2034153-29-0), a certified reference material (molecular formula C11H18N2O, MW 194.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H18N2O, 2,2-Dimethyl-3-(1-phenylhydrazin-1-yl)propan-1-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 194.27 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC11H18N2O
Molecular Weight194.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms2

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