3-(trideuteriomethoxy)propan-1-amine CAS 2790397-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2790397-48-5
Molecular Formula-
Molecular Weight92.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(trideuteriomethoxy)propan-1-amine CAS 2790397-48-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 92.15 g/mol gives 3-(trideuteriomethoxy)propan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(trideuteriomethoxy)propan-1-amine (CAS 2790397-48-5), a certified reference material (molecular formula C4H8D3NO, MW 92.15 g/mol) for analytical method development and quality control.

3-(trideuteriomethoxy)propan-1-amine (C4H8D3NO) contains deuterium isotope labeling, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC4H8D3NO
Molecular Weight92.15 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)1.5
CAS Registry Year (est.)2003
Nitrogen Atoms1

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