3-(4-tert-Butylbenzene)prop-2-enoic acid
CAS: 1208-65-7
Ref. 3D-FB19512
| 1g | 180.00 € | ||
| 2g | 260.00 € | ||
| 5g | 475.00 € |
Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
3-(4-tert-Butylbenzene)prop-2-enoic acid
Synonyms:
- p-tert-Butylcinnamic acid3-[4-(1,1-Dimethylethyl)phenyl]-2-propenoic acid3-(4-tert-Butylphenyl)acrylic acid
- (2E)-3-(4-tert-butylphenyl)prop-2-enoic acid
- 2-Propenoic acid, 3-[4-(1,1-dimethylethyl)phenyl]-
- 3-(4-tert-Butylphenyl)acrylic acid
- 3-[4-(1,1-Dimethylethyl)phenyl]-2-propenoic acid
- 4-tert-Butyl)cinnamic acid
- 4-tert-Butylcinnamic acid
- Cinnamic acid, p-tert-butyl-
- p-tert-Butylcinnamic acid
Description:
3-(4-tert-Butylbenzene)prop-2-enoic acid is a potential vanilloid antagonist that blocks the binding of capsaicin to TRPV1 receptors. 3-(4-tert-Butylbenzene)prop-2-enoic acid has been shown to be potent and selective, with little or no effect on other neuronal receptors. The compound can be used as an analgesic in cases of chronic pain, such as those associated with cancer.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
204.26 g/mol
Formula:
C13H16O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C13H16O2/c1-13(2,3)11-7-4-10(5-8-11)6-9-12(14)15/h4-9H,1-3H3,(H,14,15)/b9-6+
InChI key:
InChIKey=QFSPZKLJQZSLQU-RMKNXTFCSA-N
SMILES:
CC(C)(C)c1ccc(/C=C/C(=O)O)cc1
MDL:
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EINECS:
Merck:
HS code:
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