6-Hydrazineyl-3-isopropyl-[1,2,4]triazolo[4,3-b]pyridazine CAS 1189749-47-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1189749-47-0
Molecular FormulaC8H12N6
Molecular Weight192.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Hydrazineyl-3-isopropyl-[1,2,4]triazolo[4,3-b]pyridazine CAS 1189749-47-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Hydrazineyl-3-isopropyl-[1,2,4]triazolo[4,3-b]pyridazine.

6-Hydrazineyl-3-isopropyl-[1,2,4]triazolo[4,3-b]pyridazine (CAS 1189749-47-0) is a high-purity analytical reference standard with the molecular formula C8H12N6 and a molecular weight of 192.22 g/mol.

6-Hydrazineyl-3-isopropyl-[1,2,4]triazolo[4,3-b]pyridazine (C8H12N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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.)1989
Nitrogen Atoms6

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