6-Chloro-2,3-dihydro-1,4-benzodioxine-5-sulfonyl chloride CAS 1785272-64-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1785272-64-1
Molecular FormulaC8H6Cl2O4S
Molecular Weight269.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-2,3-dihydro-1,4-benzodioxine-5-sulfonyl chloride CAS 1785272-64-1 chemical structure

Description

6-Chloro-2,3-dihydro-1,4-benzodioxine-5-sulfonyl chloride (CAS 1785272-64-1) is a high-purity analytical reference standard with the molecular formula C8H6Cl2O4S and a molecular weight of 269.10 g/mol.

Based on its molecular formula C8H6Cl2O4S, 6-Chloro-2,3-dihydro-1,4-benzodioxine-5-sulfonyl chloride contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.10 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 6-Chloro-2,3-dihydro-1,4-benzodioxine-5-sulfonyl chloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H6Cl2O4S
Molecular Weight269.10 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl-containing
Sulfur Atoms1

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