3-Methyl-5-(prop-1-en-1-yl)-4,5-dihydroisoxazole CAS 13608-39-4

Purity 97%+In StockPharmaceutical Standards
CAS No.13608-39-4
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-5-(prop-1-en-1-yl)-4,5-dihydroisoxazole CAS 13608-39-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Methyl-5-(prop-1-en-1-yl)-4,5-dihydroisoxazole.

3-Methyl-5-(prop-1-en-1-yl)-4,5-dihydroisoxazole (CAS 13608-39-4) is a high-purity analytical reference standard with the molecular formula C7H11NO and a molecular weight of 125.17 g/mol.

Based on its molecular formula C7H11NO, 3-Methyl-5-(prop-1-en-1-yl)-4,5-dihydroisoxazole contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 125.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 3-Methyl-5-(prop-1-en-1-yl)-4,5-dihydroisoxazole 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 FormulaC7H11NO
Molecular Weight125.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1960
Nitrogen Atoms1

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