4-(3-Pyridinyl)-2-thiazolamine hydrobromide CAS 147311-08-8

Purity 97%+In StockPharmaceutical Standards
CAS No.147311-08-8
Molecular FormulaC8H7N3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Pyridinyl)-2-thiazolamine hydrobromide CAS 147311-08-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 258.14 g/mol gives 4-(3-Pyridinyl)-2-thiazolamine hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(3-Pyridinyl)-2-thiazolamine hydrobromide (CAS 147311-08-8) is a high-purity analytical reference standard with the molecular formula C8H7N3SHBr and a molecular weight of 258.14 g/mol.

4-(3-Pyridinyl)-2-thiazolamine hydrobromide (C8H7N3SHBr) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 4-(3-Pyridinyl)-2-thiazolamine 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 FormulaC8H7N3S HBr
Molecular Weight258.14 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

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