n-(1-Amino-2-methylpropan-2-yl)-2-methyl-2-phenylpropanamide CAS 1284710-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1284710-58-2
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(1-Amino-2-methylpropan-2-yl)-2-methyl-2-phenylpropanamide CAS 1284710-58-2 chemical structure

Description

n-(1-Amino-2-methylpropan-2-yl)-2-methyl-2-phenylpropanamide (CAS 1284710-58-2) is a high-purity analytical reference standard with the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, n-(1-Amino-2-methylpropan-2-yl)-2-methyl-2-phenylpropanamide is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 234.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC14H22N2O
Molecular Weight234.34 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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