32002-31-6 s-Triazolo(4,3-b)pyridazin-8-ol, 7-amino-6-methyl- 7-Amino-6-methyl-s-triazolo(4,3-b)pyridazin-8-ol BRN 1213076 CAS 32002-31-6

Purity 97%+In StockPharmaceutical Standards
CAS No.32002-31-6
Molecular FormulaC6H7N5O
Molecular Weight165.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

32002-31-6
s-Triazolo(4,3-b)pyridazin-8-ol, 7-amino-6-methyl-
7-Amino-6-methyl-s-triazolo(4,3-b)pyridazin-8-ol
BRN 1213076 CAS 32002-31-6 chemical structure

Description

32002-31-6 s-Triazolo(4,3-b)pyridazin-8-ol, 7-amino-6-methyl- 7-Amino-6-methyl-s-triazolo(4,3-b)pyridazin-8-ol BRN 1213076 (CAS 32002-31-6), molecular formula C6H7N5O and molecular weight 165.15 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 32002-31-6 s-Triazolo(4,3-b)pyridazin-8-ol, 7-amino-6-methyl- 7-Amino-6-methyl-s-triazolo(4,3-b)pyridazin-8-ol BRN 1213076 (C6H7N5O) 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. 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 FormulaC6H7N5O
Molecular Weight165.15 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.)1966
Nitrogen Atoms5

Related s Standards

Recommended Standards

Why CATO?