1,3-BENZODIOXOLE-5-CARBONYL CHLORIDE 25054-53-9 2H-1,3-BENZODIOXOLE-5-CARBONYL CHLORIDE 3,4-(METHYLENEDIOXY)BENZOYL CHLORIDE AS00011 BENZO[1,3]DIOXOLE-5-CARBONYL CHLORIDE BUTTPARK 154\04-36 Benzo[d][1,3]dioxole-5-carbonyl chloride OTAVA-BB 1375532 PIPERONYLOYL CHLORIDE CAS 25054-53-9

Purity 97%+In StockPharmaceutical Standards
CAS No.25054-53-9
Molecular FormulaC8H11ClO3
Molecular Weight190.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-BENZODIOXOLE-5-CARBONYL CHLORIDE
25054-53-9
2H-1,3-BENZODIOXOLE-5-CARBONYL CHLORIDE
3,4-(METHYLENEDIOXY)BENZOYL CHLORIDE
AS00011
BENZO[1,3]DIOXOLE-5-CARBONYL CHLORIDE
BUTTPARK 154\04-36
Benzo[d][1,3]dioxole-5-carbonyl chloride
OTAVA-BB 1375532
PIPERONYLOYL CHLORIDE CAS 25054-53-9 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.

1,3-BENZODIOXOLE-5-CARBONYL CHLORIDE 25054-53-9 2H-1,3-BENZODIOXOLE-5-CARBONYL CHLORIDE 3,4-(METHYLENEDIOXY)BENZOYL CHLORIDE AS00011 BENZO[1,3]DIOXOLE-5-CARBONYL CHLORIDE BUTTPARK 154\04-36 Benzo[d][1,3]dioxole-5-carbonyl chloride OTAVA-BB 1375532 PIPERONYLOYL CHLORIDE (CAS 25054-53-9), molecular formula C8H11ClO3 and molecular weight 190.62 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H11ClO3, 1,3-BENZODIOXOLE-5-CARBONYL CHLORIDE 25054-53-9 2H-1,3-BENZODIOXOLE-5-CARBONYL CHLORIDE 3,4-(METHYLENEDIOXY)BENZOYL CHLORIDE AS00011 BENZO[1,3]DIOXOLE-5-CARBONYL CHLORIDE BUTTPARK 154\04-36 Benzo[d][1,3]dioxole-5-carbonyl chloride OTAVA-BB 1375532 PIPERONYLOYL CHLORIDE contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 190.62 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H11ClO3
Molecular Weight190.62 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1964
Halogen ContentCl-containing

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