3-(4-Chloro-phenyl)-benzo[d]isoxazol-6-ol CAS 885273-28-9

Purity 97%+In StockPharmaceutical Standards
CAS No.885273-28-9
Molecular FormulaC13H8ClNO2
Molecular Weight245.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chloro-phenyl)-benzo[d]isoxazol-6-ol CAS 885273-28-9 chemical structure

Description

The occurrence of 3-(4-Chloro-phenyl)-benzo[d]isoxazol-6-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(4-Chloro-phenyl)-benzo[d]isoxazol-6-ol (CAS 885273-28-9), a certified reference material (molecular formula C13H8ClNO2, MW 245.66 g/mol) for analytical method development and quality control.

Structurally, 3-(4-Chloro-phenyl)-benzo[d]isoxazol-6-ol (C13H8ClNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 245.66 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(4-Chloro-phenyl)-benzo[d]isoxazol-6-ol 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 FormulaC13H8ClNO2
Molecular Weight245.66 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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