3-(Benzo[d][1,3]dioxol-5-ylamino)-1-(3,4-dichlorophenyl)propan-1-one CAS 883793-63-3

Purity 97%+In StockPharmaceutical Standards
CAS No.883793-63-3
Molecular FormulaC16H13Cl2NO3
Molecular Weight338.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Benzo[d][1,3]dioxol-5-ylamino)-1-(3,4-dichlorophenyl)propan-1-one CAS 883793-63-3 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

3-(Benzo[d][1,3]dioxol-5-ylamino)-1-(3,4-dichlorophenyl)propan-1-one (CAS 883793-63-3), molecular formula C16H13Cl2NO3 and molecular weight 338.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(Benzo[d][1,3]dioxol-5-ylamino)-1-(3,4-dichlorophenyl)propan-1-one (C16H13Cl2NO3) 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 338.19 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 3-(Benzo[d][1,3]dioxol-5-ylamino)-1-(3,4-dichlorophenyl)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.

Physical & Chemical Properties

Molecular FormulaC16H13Cl2NO3
Molecular Weight338.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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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