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(E,Z) 2-Propyl-2-pentenoic acid
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(E,Z) 2-Propyl-2-pentenoic acid

CAS: 60218-41-9

Ref. 3D-FP27228

1mgDiscontinued
2mgDiscontinued
5mgDiscontinued
10mgDiscontinued
25mgDiscontinued

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


Product Information

Name:
(E,Z) 2-Propyl-2-pentenoic acid
Synonyms:
  • 2-ene-VPA2-Propyl-2-pentenoate2-propylpenten-2-oic acid
  • (E)-2-Ene-valproic acid
  • 2-En-valproic acid
  • 2-Pentenoic acid, 2-propyl-
  • 2-Propyl-2-pentenoate
  • 2-Propylpenten-2-oic acid
  • 2-n-Propylpent-2-enoic acid
  • E-delta(2)-Valproic acid
  • delta2,3 Vpe
  • delta2-Valproic acid
  • See more synonyms
  • sodium (2E)-2-propylpent-2-enoate
  • trans-2-Ene-valproic acid
  • trans-2-en-Valproate
  • trans-2-en-Vpa
  • 2-Propyl-2-pentenoic acid
Description:

(E,Z) 2-Propyl-2-pentenoic acid is a drug that is metabolized in the human body to gamma-aminobutyric acid (GABA), an inhibitory neurotransmitter. This drug may be used as a treatment for epilepsy and other disorders of the central nervous system. The mechanism of action is not fully understood, but it has been shown that this compound increases GABA levels in the brain. This drug has been shown to have adverse effects on protein synthesis and is also associated with weight gain and changes in blood pressure.

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:
142.2 g/mol
Formula:
C8H14O2
Purity:
Min. 95%
InChI:
InChI=1S/C8H14O2/c1-3-5-7(6-4-2)8(9)10/h5H,3-4,6H2,1-2H3,(H,9,10)/b7-5+
InChI key:
InChIKey=ZKNJEOBYOLUGKJ-FNORWQNLSA-N
SMILES:
CC/C=C(\CCC)C(=O)O
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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