n-(2-(Pyridin-2-yl)ethyl)tetrazolo[1,5-b]pyridazin-6-amine CAS 1010953-49-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1010953-49-7
Molecular FormulaC11H11N7
Molecular Weight241.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-(Pyridin-2-yl)ethyl)tetrazolo[1,5-b]pyridazin-6-amine CAS 1010953-49-7 chemical structure

Description

n-(2-(Pyridin-2-yl)ethyl)tetrazolo[1,5-b]pyridazin-6-amine (CAS 1010953-49-7) is a high-purity analytical reference standard with the molecular formula C11H11N7 and a molecular weight of 241.25 g/mol.

The molecular framework of n-(2-(Pyridin-2-yl)ethyl)tetrazolo[1,5-b]pyridazin-6-amine (C11H11N7) 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. 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 FormulaC11H11N7
Molecular Weight241.25 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms7

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