8-Amino-6-chloro-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine CAS 53085-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.53085-52-2
Molecular FormulaC6H6ClN5
Molecular Weight183.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Amino-6-chloro-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine CAS 53085-52-2 chemical structure

Description

The occurrence of 8-Amino-6-chloro-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine is closely related to a nitrile group, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 8-Amino-6-chloro-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine (CAS 53085-52-2), a certified reference material (molecular formula C6H6ClN5, MW 183.60 g/mol) for analytical method development and quality control.

8-Amino-6-chloro-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine (C6H6ClN5) contains a nitrile group, chlorine substitution, an aromatic ring system. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H6ClN5
Molecular Weight183.60 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1972
Halogen ContentCl-containing
Nitrogen Atoms5

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