5-(1-Methylcyclopropyl)-1,2,4-oxadiazol-3-amine CAS 1849338-09-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1849338-09-5
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(1-Methylcyclopropyl)-1,2,4-oxadiazol-3-amine CAS 1849338-09-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 139.16 g/mol gives 5-(1-Methylcyclopropyl)-1,2,4-oxadiazol-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-(1-Methylcyclopropyl)-1,2,4-oxadiazol-3-amine (CAS 1849338-09-5), a certified reference material (molecular formula C6H9N3O, MW 139.16 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system, 5-(1-Methylcyclopropyl)-1,2,4-oxadiazol-3-amine is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 139.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 5-(1-Methylcyclopropyl)-1,2,4-oxadiazol-3-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.

Physical & Chemical Properties

Molecular FormulaC6H9N3O
Molecular Weight139.16 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms3

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