3-(5-Methyl-1,3,4-oxadiazol-2-yl)propan-1-amine CAS 1017131-98-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1017131-98-4
Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-Methyl-1,3,4-oxadiazol-2-yl)propan-1-amine CAS 1017131-98-4 chemical structure

Description

CATO manufactures 3-(5-Methyl-1,3,4-oxadiazol-2-yl)propan-1-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

3-(5-Methyl-1,3,4-oxadiazol-2-yl)propan-1-amine (CAS 1017131-98-4), molecular formula C6H11N3O and molecular weight 141.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(5-Methyl-1,3,4-oxadiazol-2-yl)propan-1-amine (C6H11N3O) is characterized by an amide group, a hydroxyl group, an ether linkage. 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC6H11N3O
Molecular Weight141.17 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Nitrogen Atoms3

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