N,N'-Propane-1,3-diylbis[3-(3,5-dI-tert-butyl-4-hydroxyphenyl)propionamide]

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CAS
69851-61-2
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Purity
95%+
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Catalog Number

ACM69851612-1

Product Name

N,N'-Propane-1,3-diylbis[3-(3,5-dI-tert-butyl-4-hydroxyphenyl)propionamide]

Structure

CAS

69851-61-2

Category

Heterocyclic Organic Compound

Synonyms

N,N'-1,3-Propanediylbis(3,5-di-tert-butyl-4-hydroxyhydrocinnamamide)

IUPAC Name

3-(3,5-Ditert-butyl-4-hydroxyphenyl)-N-[3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]propyl]propanamide

Molecular Weight

594.9

Molecular Formula

C37H58N2O4

Canonical SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NCCCNC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C37H58N2O4/c1-34(2,3)26-20-24(21-27(32(26)42)35(4,5)6)14-16-30(40)38-18-13-19-39-31(41)17-15-25-22-28(36(7,8)9)33(43)29(23-25)37(10,11)12/h20-23,42-43H,13-19H2,1-12H3,(H,38,40)(H,39,41)

InChI Key

KJEKRODBOPOEGG-UHFFFAOYSA-N

Boiling Point

711.0±60.0 °C

Density

1.036±0.06 g/cm3

Complexity

768

Covalently-Bonded Unit Count

Defined Atom Stereocenter Count

Defined Bond Stereocenter Count

Exact Mass

594.43965834

Formal Charge

Heavy Atom Count

Hydrogen Bond Acceptor Count

Hydrogen Bond Donor Count

Isotope Atom Count

Monoisotopic Mass

594.43965834

Physical State

Solid

Rotatable Bond Count

Topological Polar Surface Area

98.7 Å²

Undefined Atom Stereocenter Count

Undefined Bond Stereocenter Count

MSDS

Download MSDS

COA

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Spec Sheet

Download Spec Sheet

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N,N'-Propane-1,3-diylbis[3-(3,5-dI-tert-butyl-4-hydroxyphenyl)propionamide]

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