1-cyclopropyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazole-2,2-dione CAS 2044713-76-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2044713-76-8
Molecular FormulaC9H10N2O2S
Molecular Weight210.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-cyclopropyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazole-2,2-dione CAS 2044713-76-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.25 g/mol gives 1-cyclopropyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazole-2,2-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-cyclopropyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazole-2,2-dione (CAS 2044713-76-8), a certified reference material (molecular formula C9H10N2O2S, MW 210.25 g/mol) for analytical method development and quality control.

Structurally, 1-cyclopropyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazole-2,2-dione (C9H10N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 210.25 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 1-cyclopropyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazole-2,2-dione 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 FormulaC9H10N2O2S
Molecular Weight210.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms2
Sulfur Atoms1

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