3-Bromo-5-phenyl-4,5-dihydroisoxazole CAS 86256-88-4

Purity 97%+In StockPharmaceutical Standards
CAS No.86256-88-4
Molecular FormulaC9H8BrNO
Molecular Weight226.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-5-phenyl-4,5-dihydroisoxazole CAS 86256-88-4 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-Bromo-5-phenyl-4,5-dihydroisoxazole.

3-Bromo-5-phenyl-4,5-dihydroisoxazole (CAS 86256-88-4) is a high-purity analytical reference standard with the molecular formula C9H8BrNO and a molecular weight of 226.07 g/mol.

Structurally, 3-Bromo-5-phenyl-4,5-dihydroisoxazole (C9H8BrNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 226.07 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-Bromo-5-phenyl-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 FormulaC9H8BrNO
Molecular Weight226.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentBr-containing
Nitrogen Atoms1

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