(R)-3-amino-2,2-dimethyl-3-phenylpropan-1-ol CAS 83900-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.83900-03-2
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-3-amino-2,2-dimethyl-3-phenylpropan-1-ol CAS 83900-03-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-3-amino-2,2-dimethyl-3-phenylpropan-1-ol.

(R)-3-amino-2,2-dimethyl-3-phenylpropan-1-ol (CAS 83900-03-2) is a high-purity analytical reference standard with the molecular formula C11H17NO and a molecular weight of 179.26 g/mol.

(R)-3-amino-2,2-dimethyl-3-phenylpropan-1-ol (C11H17NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H17NO
Molecular Weight179.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms1

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