(2,1,3-Benzothiadiazol-5-ylmethyl)-amine hydrobromide CAS 1242887-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1242887-69-9
Molecular FormulaC7H7N3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,1,3-Benzothiadiazol-5-ylmethyl)-amine hydrobromide CAS 1242887-69-9 chemical structure

Description

The occurrence of (2,1,3-Benzothiadiazol-5-ylmethyl)-amine hydrobromide is closely related to a nitrile group, sulfur-containing functionality, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2,1,3-Benzothiadiazol-5-ylmethyl)-amine hydrobromide (CAS 1242887-69-9), molecular formula C7H7N3SHBr and molecular weight 246.13 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2,1,3-Benzothiadiazol-5-ylmethyl)-amine hydrobromide (C7H7N3SHBr) contains a nitrile group, sulfur-containing functionality, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 246.13 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 (2,1,3-Benzothiadiazol-5-ylmethyl)-amine hydrobromide 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 FormulaC7H7N3S HBr
Molecular Weight246.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

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