Methyl 3-(dimethylamino)-2-methylpropanoate CAS 10205-34-2

Purity 97%+In StockPharmaceutical Standards
CAS No.10205-34-2
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(dimethylamino)-2-methylpropanoate CAS 10205-34-2 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 Methyl 3-(dimethylamino)-2-methylpropanoate.

CATO supplies Methyl 3-(dimethylamino)-2-methylpropanoate (CAS 10205-34-2), a certified reference material (molecular formula C7H15NO2, MW 145.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H15NO2, Methyl 3-(dimethylamino)-2-methylpropanoate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 145.20 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 FormulaC7H15NO2
Molecular Weight145.20 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)1.0
CAS Registry Year (est.)1959
Nitrogen Atoms1

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