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2',3-Bis[[3-[3,5-di-tert-butyl-4-hydroxyphenyl]propionyl]]propionohydrazide

2',3-Bis[[3-[3,5-di-tert-butyl-4-hydroxyphenyl]propionyl]]propionohydrazide

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Molecular Formula:

C34H52N2O4

Molecular Weight:

552.8

CAS Number:

32687-78-8

Catalog Number:

32687-78-8

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

Canonical 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

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

552.39270814 g/mol

Monoisotopic Mass

552.39270814 g/mol

Topological Polar Surface Area

98.7Å²

Heavy Atom Count

Formal Charge

Complexity

724

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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2',3-Bis[[3-[3,5-di-tert-butyl-4-hydroxyphenyl]propionyl]]propionohydrazide

Product Information

Computed Properties

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