5-Ethyl-6-phenyl-N-propylpyridazin-3-amine CAS 1271631-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1271631-65-2
Molecular FormulaC15H19N3
Molecular Weight241.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Ethyl-6-phenyl-N-propylpyridazin-3-amine CAS 1271631-65-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 241.33 g/mol gives 5-Ethyl-6-phenyl-N-propylpyridazin-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-Ethyl-6-phenyl-N-propylpyridazin-3-amine (CAS 1271631-65-2), a certified reference material (molecular formula C15H19N3, MW 241.33 g/mol) for analytical method development and quality control.

Structurally, 5-Ethyl-6-phenyl-N-propylpyridazin-3-amine (C15H19N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 241.33 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.

CATO manufactures 5-Ethyl-6-phenyl-N-propylpyridazin-3-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H19N3
Molecular Weight241.33 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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