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Violyedoenamide

CAT: 0013-GTR19260029-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19260029-02Size:50 mg
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Description
Violyedoenamide
CAS Number
113122-70-6
Purity
>98% (HPLC)
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

N-(4-Hydroxyphenethyl)Tetracosanamide

N-[2-(4-hydroxyphenyl)ethyl]tetracosanimidic acid has been reported in Zanthoxylum leprieurii and Tribulus cistoides with data available.

CAS Number113122-70-6
PubChem CID13888179
IUPAC NameN-[2-(4-hydroxyphenyl)ethyl]tetracosanamide
Molecular FormulaC32H57NO2
Molecular Weight487.8
XLogP12.8
Topological Polar Surface Area49.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count25
Heavy Atom Count35
Formal Charge0
Complexity445
SMILES
CCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CC=C(C=C1)O
InChI
InChI=1S/C32H57NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-32(35)33-29-28-30-24-26-31(34)27-25-30/h24-27,34H,2-23,28-29H2,1H3,(H,33,35)
InChIKey
XCBHQBOPFMVQJD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(4-Hydroxyphenethyl)Tetracosanamide
CAS: 113122-70-6
CID: 13888179
Formula: C32H57NO2
MW: 487.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight487.8
XLogP312.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count25
Exact Mass487.43893006
Monoisotopic Mass487.43893006
Topological Polar Surface Area49.3 Ų
Heavy Atom Count35
Formal Charge0
Complexity445
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

Alternative Products

CatalogName
M39354Violyedoenamide

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