2-((6-Phenylpyridazin-3-yl)oxy)ethan-1-amine CAS 1283108-51-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1283108-51-9
Molecular FormulaC12H13N3O
Molecular Weight215.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((6-Phenylpyridazin-3-yl)oxy)ethan-1-amine CAS 1283108-51-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 215.25 g/mol gives 2-((6-Phenylpyridazin-3-yl)oxy)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((6-Phenylpyridazin-3-yl)oxy)ethan-1-amine (CAS 1283108-51-9), molecular formula C12H13N3O and molecular weight 215.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-((6-Phenylpyridazin-3-yl)oxy)ethan-1-amine (C12H13N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 215.25 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC12H13N3O
Molecular Weight215.25 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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