(1Z,4E)-5-(2-{6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl}hydrazin-1-yl)-1-(thiophen-2-yl)penta-1,4-dien-3-one CAS 860649-36-1

Purity 97%+In StockPharmaceutical Standards
CAS No.860649-36-1
Molecular FormulaC20H16Cl2N4OS
Molecular Weight431.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1Z,4E)-5-(2-{6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl}hydrazin-1-yl)-1-(thiophen-2-yl)penta-1,4-dien-3-one CAS 860649-36-1 chemical structure

Description

CATO manufactures (1Z,4E)-5-(2-{6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl}hydrazin-1-yl)-1-(thiophen-2-yl)penta-1,4-dien-3-one 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.

(1Z,4E)-5-(2-{6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl}hydrazin-1-yl)-1-(thiophen-2-yl)penta-1,4-dien-3-one (CAS 860649-36-1) is a high-purity analytical reference standard with the molecular formula C20H16Cl2N4OS and a molecular weight of 431.34 g/mol.

Based on its molecular formula C20H16Cl2N4OS, (1Z,4E)-5-(2-{6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl}hydrazin-1-yl)-1-(thiophen-2-yl)penta-1,4-dien-3-one contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 431.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H16Cl2N4OS
Molecular Weight431.34 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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