3-[(3R)-Pyrrolidin-3-yl]-3,4-dihydro-1H-2lambda(6),1,3-benzothiadiazine-2,2-dione hydrochloride CAS 1389310-02-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1389310-02-4
Molecular FormulaC11H15N3O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(3R)-Pyrrolidin-3-yl]-3,4-dihydro-1H-2lambda(6),1,3-benzothiadiazine-2,2-dione hydrochloride CAS 1389310-02-4 chemical structure

Description

Based on its molecular formula C11H15N3O2SHCl, 3-[(3R)-Pyrrolidin-3-yl]-3,4-dihydro-1H-2lambda(6),1,3-benzothiadiazine-2,2-dione hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 289.78 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.

3-[(3R)-Pyrrolidin-3-yl]-3,4-dihydro-1H-2lambda(6),1,3-benzothiadiazine-2,2-dione hydrochloride (CAS 1389310-02-4), molecular formula C11H15N3O2SHCl and molecular weight 289.78 g/mol, is a CATO reference standard with documented purity and traceability.

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

CATO manufactures 3-[(3R)-Pyrrolidin-3-yl]-3,4-dihydro-1H-2lambda(6),1,3-benzothiadiazine-2,2-dione hydrochloride 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 FormulaC11H15N3O2S HCl
Molecular Weight289.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; 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.)1991
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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