6-Hydrazino[1,2,4]triazolo[4,3-b]pyridazine hydrate CAS 1255717-27-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1255717-27-1
Molecular FormulaC5H6N6
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Hydrazino[1,2,4]triazolo[4,3-b]pyridazine hydrate CAS 1255717-27-1 chemical structure

Description

The occurrence of 6-Hydrazino[1,2,4]triazolo[4,3-b]pyridazine hydrate is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Hydrazino[1,2,4]triazolo[4,3-b]pyridazine hydrate (CAS 1255717-27-1) is a high-purity analytical reference standard with the molecular formula C5H6N6H2O and a molecular weight of 168.16 g/mol.

The molecular framework of 6-Hydrazino[1,2,4]triazolo[4,3-b]pyridazine hydrate (C5H6N6H2O) is characterized by an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 6-Hydrazino[1,2,4]triazolo[4,3-b]pyridazine hydrate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC5H6N6 H2O
Molecular Weight168.16 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)5.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Nitrogen Atoms6

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