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3-Methoxyacrylic acid methyl ester
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3-Methoxyacrylic acid methyl ester

CAS: 34846-90-7

Ref. 3D-FM15437

10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
3-Methoxyacrylic acid methyl ester
Synonyms:
  • Methyl 3-methoxyacrylate
  • Methyl trans-3-methoxy acrylate
  • 2-Propenoic Acid, 3-Methoxy-,Methyl Ester
  • Methyl 3-methoxy-2-propenoate
  • Methyl 3-methoxyprop-2-enoate
  • 3-Methoxy-2-propenoic acid methyl ester
  • Methyl beta-methoxyacrylate
  • methyl (2E)-3-methoxyprop-2-enoate
  • 3-Methoxyacrylic Acid Methyl Ester
  • Methyl Trans-3-Methoxyacrylate
  • See more synonyms
Description:

3-Methoxyacrylic acid methyl ester (3MAME) is a trifluoroacetic acid derivative with logistic regression that binds to the fatty acid receptor and has been shown to be a potent agonist. 3MAME is an ATP-sensitive potassium channel activator. The activation mechanism of 3MAME involves hydrogen bonding interactions, which are important for the binding of cofactors and substrates in the ATP channel. This drug also has an asymmetric synthesis reaction mechanism that is catalyzed by metathesis reactions. The activation energy for this reaction is 30 kJ/mol. 3MAME is a multicenter phase drug, with clinical trials conducted at multiple centers in order to reduce bias or error in the data collection process.

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:
116.12 g/mol
Formula:
C5H8O3
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C5H8O3/c1-7-4-3-5(6)8-2/h3-4H,1-2H3/b4-3+
InChI key:
InChIKey=AUTCCPQKLPMHDN-ONEGZZNKSA-N
SMILES:
CO/C=C/C(=O)OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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