2-(4-(4-Chlorophenoxy)phenoxy)-1-(5-methylisoxazolidin-2-yl)propan-1-one CAS 88020-30-8

Purity 97%+In StockPharmaceutical Standards
CAS No.88020-30-8
Molecular FormulaC19H20ClNO4
Molecular Weight361.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(4-Chlorophenoxy)phenoxy)-1-(5-methylisoxazolidin-2-yl)propan-1-one CAS 88020-30-8 chemical structure

Description

CATO manufactures 2-(4-(4-Chlorophenoxy)phenoxy)-1-(5-methylisoxazolidin-2-yl)propan-1-one 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.

2-(4-(4-Chlorophenoxy)phenoxy)-1-(5-methylisoxazolidin-2-yl)propan-1-one (CAS 88020-30-8), molecular formula C19H20ClNO4 and molecular weight 361.82 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2-(4-(4-Chlorophenoxy)phenoxy)-1-(5-methylisoxazolidin-2-yl)propan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 361.82 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC19H20ClNO4
Molecular Weight361.82 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1982
Halogen ContentCl-containing
Nitrogen Atoms1

Related Chlorophenoxy Standards

Recommended Standards

Why CATO?