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Antioxidant 1024 (Standard)

CAT: 0804-HY-136941RSize: 1 EachDry Ice: NoHazardous: No
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Description
Antioxidant 1024 (Standard) is the analytical standard of Antioxidant 1024. This product is intended for research and analytical applications. Antioxidant 1024 (MD 1024) is an antioxidant agent and metal deactivator[1].
CAS Number
32687-78-8
Product Name Alternative
MD 1024 (Standard)
UNSPSC
12352005
Target
Biochemical Assay Reagents; Reference Standards
Type
Reference compound
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/antioxidant-1024-standard.html
Smiles
O=C(NNC(CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)=O)CCC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2
Molecular Formula
C34H52N2O4
Molecular Weight
552.79
References & Citations
[1]Weitao Wan, et al. High-temperature-resistant asphalt heat-conducting gasket and preparation method thereof. CN112778767A.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine
CAS Number32687-78-8
PubChem CID61916
IUPAC Name3-(3,5-ditert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide
Molecular FormulaC34H52N2O4
Molecular Weight552.8
XLogP8.8
Topological Polar Surface Area98.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Heavy Atom Count40
Formal Charge0
Complexity724
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)
InChIKey
HCILJBJJZALOAL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine
CAS: 32687-78-8
CID: 61916
Formula: C34H52N2O4
MW: 552.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight552.8
XLogP38.8
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Exact Mass552.39270814
Monoisotopic Mass552.39270814
Topological Polar Surface Area98.7 Ų
Heavy Atom Count40
Formal Charge0
Complexity724
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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