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Triphenylethylene

CAT: 0804-HY-W150752-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W150752-01Size:5 g
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Description
Triphenylethylene is an aromatic hydrocarbon that possesses weak estrogenic activity. Triphenylethylene antiestrogens relax duodenal intestinal muscle via a mechanism that involves inhibition of L-type Ca2+ channels but not activation of K+ channels[1].
CAS Number
58-72-0
UNSPSC
12352005
Hazard Statement
H302, H319, H410
Target
Calcium Channel; Estrogen Receptor/ERR
Type
Reference compound
Related Pathways
Membrane Transporter/Ion Channel; Neuronal Signaling; Vitamin D Related/Nuclear Receptor
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Endocrinology
Assay Protocol
https://www.medchemexpress.com/triphenylethylene.html
Purity
99.86
Smiles
C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3
Molecular Formula
C20H16
Molecular Weight
256.34
Precautions
H302, H319, H410
References & Citations
[1]Díaz M. Triphenylethylene antiestrogen-induced acute relaxation of mouse duodenal muscle. Possible involvement of Ca2+ channels. Eur J Pharmacol. 2002 Jun 12;445 (3) :257-66.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, 3 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
L-type calcium channel

Chemical Information

Triphenylethylene

Triphenylethylene is a stilbenoid.

CAS Number58-72-0
PubChem CID6025
IUPAC Name1,2-diphenylethenylbenzene
Molecular FormulaC20H16
Molecular Weight256.3
XLogP6.1
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity276
SMILES
C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H16/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H
InChIKey
MKYQPGPNVYRMHI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Triphenylethylene
CAS: 58-72-0
CID: 6025
Formula: C20H16
MW: 256.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight256.3
XLogP36.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count3
Exact Mass256.125200510
Monoisotopic Mass256.125200510
Topological Polar Surface Area0 Ų
Heavy Atom Count20
Formal Charge0
Complexity276
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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