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Dihydro-N-Caffeoyltyramine

CAT: 1410-M37865-01Size: 1 EachDry Ice: NoHazardous: No
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Description
Dihydro-N-Caffeoyltyramine is a compound extracted from Lycii Cortex that has antioxidant and antifungal activities and can be used to study fungal infections.
CAS Number
501939-19-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
301.34
Molecular Formula
C17H19NO4
Notes
Research use only, not for human use.
Receptor
Antioxidant | Antifungal

Chemical Information

Dihydro-N-Caffeoyltyramine

3-(3,4-dihydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]propanimidic acid is a member of catechols.

CAS Number501939-19-1
PubChem CID16119668
IUPAC Name3-(3,4-dihydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]propanamide
Molecular FormulaC17H19NO4
Molecular Weight301.34
XLogP2.3
Topological Polar Surface Area89.8
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count22
Formal Charge0
Complexity342
SMILES
C1=CC(=CC=C1CCNC(=O)CCC2=CC(=C(C=C2)O)O)O
InChI
InChI=1S/C17H19NO4/c19-14-5-1-12(2-6-14)9-10-18-17(22)8-4-13-3-7-15(20)16(21)11-13/h1-3,5-7,11,19-21H,4,8-10H2,(H,18,22)
InChIKey
RIYORZPRGANLCW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dihydro-N-Caffeoyltyramine
CAS: 501939-19-1
CID: 16119668
Formula: C17H19NO4
MW: 301.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight301.34
XLogP32.3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass301.13140809
Monoisotopic Mass301.13140809
Topological Polar Surface Area89.8 Ų
Heavy Atom Count22
Formal Charge0
Complexity342
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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