1-(3-Isobutyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine hydrochloride CAS 1185075-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1185075-85-7
Molecular FormulaC8H15N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Isobutyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine hydrochloride CAS 1185075-85-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 1-(3-Isobutyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine hydrochloride (CAS 1185075-85-7), a certified reference material (molecular formula C8H15N3OHCl, MW 205.69 g/mol) for analytical method development and quality control.

The molecular framework of 1-(3-Isobutyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine hydrochloride (C8H15N3OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC8H15N3O HCl
Molecular Weight205.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms3

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