2333AF 5-Cyclobutyl-1,3,4-oxadiazol-2-amine 89464-84-6 C6H9N3O CAS 89464-84-6

Purity 97%+In StockPharmaceutical Standards
CAS No.89464-84-6
Molecular FormulaC6H13N3O
Molecular Weight143.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2333AF
5-Cyclobutyl-1,3,4-oxadiazol-2-amine
89464-84-6
C6H9N3O CAS 89464-84-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 143.19 g/mol gives 2333AF 5-Cyclobutyl-1,3,4-oxadiazol-2-amine 89464-84-6 C6H9N3O distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2333AF 5-Cyclobutyl-1,3,4-oxadiazol-2-amine 89464-84-6 C6H9N3O (CAS 89464-84-6), molecular formula C6H13N3O and molecular weight 143.19 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a hydroxyl group, an ether linkage, 2333AF 5-Cyclobutyl-1,3,4-oxadiazol-2-amine 89464-84-6 C6H9N3O is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 143.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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 FormulaC6H13N3O
Molecular Weight143.19 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)2.0
CAS Registry Year (est.)1982
Nitrogen Atoms3

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