(5-Cyclopropylisoxazol-3-yl)methanamine CAS 1060817-49-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1060817-49-3
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Cyclopropylisoxazol-3-yl)methanamine CAS 1060817-49-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 138.17 g/mol gives (5-Cyclopropylisoxazol-3-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (5-Cyclopropylisoxazol-3-yl)methanamine (CAS 1060817-49-3), a certified reference material (molecular formula C7H10N2O, MW 138.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H10N2O, (5-Cyclopropylisoxazol-3-yl)methanamine contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 138.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), (5-Cyclopropylisoxazol-3-yl)methanamine 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 FormulaC7H10N2O
Molecular Weight138.17 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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