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Hypaphorine

CAT: 1410-M18635-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1410-M18635-05Size:50 mg
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Description
Hypaphorine is an indole-3-acetic acid antagonist which specifically compete with indole-3-acetic acid in binding to the indole-3-acetic acid-binding site in plant peroxidases.
CAS Number
487-58-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
246.31
Molecular Formula
C14H18N2O2
Notes
Research use only, not for human use.
Receptor
Others

Chemical Information

Hypaphorine

Hypaphorine is an amino acid betaine obtaine by exhaustive methylation of the alpha-amino group of L-tryptophan with concomitant deprotonation of the carboxy group. It has a role as a xenobiotic, a plant metabolite and a fungal metabolite. It is an amino-acid betaine, an indole alkaloid and a L-tryptophan derivative.

CAS Number487-58-1
PubChem CID442106
IUPAC Name(2S)-3-(1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate
Molecular FormulaC14H18N2O2
Molecular Weight246.30
XLogP2.9
Topological Polar Surface Area55.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity306
SMILES
C[N+](C)(C)[C@@H](CC1=CNC2=CC=CC=C21)C(=O)[O-]
InChI
InChI=1S/C14H18N2O2/c1-16(2,3)13(14(17)18)8-10-9-15-12-7-5-4-6-11(10)12/h4-7,9,13,15H,8H2,1-3H3/t13-/m0/s1
InChIKey
AOHCBEAZXHZMOR-ZDUSSCGKSA-N
Chemical Structure
2D Structure
2D structure of Hypaphorine
CAS: 487-58-1
CID: 442106
Formula: C14H18N2O2
MW: 246.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight246.30
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass246.136827821
Monoisotopic Mass246.136827821
Topological Polar Surface Area55.9 Ų
Heavy Atom Count18
Formal Charge0
Complexity306
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes