2',3-Bis[[3-[3,5-di-tert-butyl-4-hydroxyphenyl]propionyl]]propionohydrazide
Product Information
Molecular Formula
C34H52N2O4
Molecular Weight
552.8
Description
2',3-Bis[[3-[3,5-di-tert-butyl-4-hydroxyphenyl]propionyl]]propionohydrazide is an effective oxidative defense agent. Its practical use is closely related to the prevention of neurodegenerative diseases (Alzheimer's and Parkinson's diseases) due to its inherent neuroprotective properties that effectively combat oxidative disorders.
Synonyms
IRGANOX MD 1024; LABOTEST-BB LT00261277; 1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine; 1,2-Di[-(3,5-di-tert-butyl-4-hydroxyp-henyl)propionyl]hydrazine; 3,3'-bis(3,5-di-tert-butyl-4-hydroxyphenyl)-n,n'-bipropionamide
IUPAC Name
3-(3,5-ditert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide
SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NNC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
InChI
InChI=1S/C34H52N2O4/c1-31(2,3)23-17-21(18-24(29(23)39)32(4,5)6)13-15-27(37)35-36-28(38)16-14-22-19-25(33(7,8)9)30(40)26(20-22)34(10,11)12/h17-20,39-40H,13-16H2,1-12H3,(H,35,37)(H,36,38)
InChI Key
HCILJBJJZALOAL-UHFFFAOYSA-N
Boiling Point
652.6°C at 760mmHg
Melting Point
60-67°C
Purity
98%
Density
1.054g/cm3
Appearance
Off-white to Pale Yellow Powder
Computed Properties
XLogP3
8.8
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
10
Exact Mass
552.39270814 g/mol
Monoisotopic Mass
552.39270814 g/mol
Topological Polar Surface Area
98.7Ų
Heavy Atom Count
40
Formal Charge
0
Complexity
724
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
