1-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine CAS 1041527-07-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1041527-07-4
Molecular FormulaC7H13N3O
Molecular Weight155.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine CAS 1041527-07-4 chemical structure

Description

The occurrence of 1-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine (CAS 1041527-07-4), a certified reference material (molecular formula C7H13N3O, MW 155.20 g/mol) for analytical method development and quality control.

1-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine (C7H13N3O) contains 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 FormulaC7H13N3O
Molecular Weight155.20 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Nitrogen Atoms3

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