3-(3-Benzyl-1,2,4-oxaDiazol-5-yl)propan-1-amine CAS 926194-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.926194-70-9
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Benzyl-1,2,4-oxaDiazol-5-yl)propan-1-amine CAS 926194-70-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.27 g/mol gives 3-(3-Benzyl-1,2,4-oxaDiazol-5-yl)propan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(3-Benzyl-1,2,4-oxaDiazol-5-yl)propan-1-amine (CAS 926194-70-9), molecular formula C12H15N3O and molecular weight 217.27 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(3-Benzyl-1,2,4-oxaDiazol-5-yl)propan-1-amine (C12H15N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 217.27 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 3-(3-Benzyl-1,2,4-oxaDiazol-5-yl)propan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H15N3O
Molecular Weight217.27 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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