[1,2,4]Triazolo[4,3-b]pyridazin-3-ylmethanol CAS 88277-73-0

Purity 97%+In StockPharmaceutical Standards
CAS No.88277-73-0
Molecular FormulaC6H6N4O
Molecular Weight150.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1,2,4]Triazolo[4,3-b]pyridazin-3-ylmethanol CAS 88277-73-0 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 [1,2,4]Triazolo[4,3-b]pyridazin-3-ylmethanol.

[1,2,4]Triazolo[4,3-b]pyridazin-3-ylmethanol (CAS 88277-73-0), molecular formula C6H6N4O and molecular weight 150.14 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of [1,2,4]Triazolo[4,3-b]pyridazin-3-ylmethanol (C6H6N4O) is characterized by an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. 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).

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.

As a certified reference material (CRM), [1,2,4]Triazolo[4,3-b]pyridazin-3-ylmethanol 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 FormulaC6H6N4O
Molecular Weight150.14 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.)1982
Nitrogen Atoms4

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