N-(tert-butyl)tetrazolo[1,5-b]pyridazin-6-amine CAS 634167-22-9

Purity 97%+In StockPharmaceutical Standards
CAS No.634167-22-9
Molecular FormulaC8H12N6
Molecular Weight192.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(tert-butyl)tetrazolo[1,5-b]pyridazin-6-amine CAS 634167-22-9 chemical structure

Description

The molecular framework of N-(tert-butyl)tetrazolo[1,5-b]pyridazin-6-amine (C8H12N6) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

N-(tert-butyl)tetrazolo[1,5-b]pyridazin-6-amine (CAS 634167-22-9), molecular formula C8H12N6 and molecular weight 192.22 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.

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 FormulaC8H12N6
Molecular Weight192.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms6

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