2-[2,4-Bis(Tert-Pentyl)Phenoxy]-N-[4-[4,5-Dihydro-5-Oxo-3-(1-Pyrrolidinyl)-1H-Pyrazol-1-Yl]Phenyl]Butyramide Dihydrochloride
[CAS# 63059-49-4]

Identification

• Name: 2-[2,4-Bis(Tert-Pentyl)Phenoxy]-N-[4-[4,5-Dihydro-5-Oxo-3-(1-Pyrrolidinyl)-1H-Pyrazol-1-Yl]Phenyl]Butyramide Dihydrochloride
• Synonyms: 2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-[4-(5-Oxo-3-Pyrrolidin-1-Yl-4H-Pyrazol-1-Yl)Phenyl]Butanamide Dihydrochloride; 2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-[4-(5-Oxo-3-1-Pyrrolidinyl-4H-Pyrazol-1-Yl)Phenyl]Butanamide Dihydrochloride; 2-(2,4-Ditert-Amylphenoxy)-N-[4-(5-Keto-3-Pyrrolidin-1-Yl-4H-Pyrazol-1-Yl)Phenyl]Butyramide Dihydrochloride
• Molecular Formula: C₃₃H₄₈Cl₂N₄O₃
• Molecular Weight: 619.67
• CAS Registry Number: 63059-49-4
• EINECS: 263-821-5
• SMILES: [H+].[H+].C(C(C1=CC(=CC=C1OC(C(=O)NC4=CC=C(N3N=C(N2CCCC2)CC3=O)C=C4)CC)C(CC)(C)C)(C)C)C.[Cl-].[Cl-]
• InChI: 1S/C33H46N4O3.2ClH/c1-8-27(40-28-18-13-23(32(4,5)9-2)21-26(28)33(6,7)10-3)31(39)34-24-14-16-25(17-15-24)37-30(38)22-29(35-37)36-19-11-12-20-36;;/h13-18,21,27H,8-12,19-20,22H2,1-7H3,(H,34,39);2*1H
• InChIKey: FCWFPYYRGLTGGJ-UHFFFAOYSA-N

Properties

• Boiling point: 720.8°C at 760 mmHg (Cal.)
• Flash point: 389.7°C (Cal.)