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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. TR-P838300

1mg
113.00 €
10mg
280.00 €
100mg
1,643.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
(E,Z)-2-Propyl-2-pentenoic Acid
Controlled Product
Synonyms:
  • (E)-2-propylpent-2-enoic 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:

Stability Hygroscopic, Light and Temperature Sensitive
Applications A metabolite of Valproic Acid.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References McLean, M.J., et al.: J. Pharmacol. Exp. Ther., 237, 1001 (1986), Lee, R.D., et al.: J. Pharm. Sci., 78, 667 (1989), Mergen, F., et al.: J. Pharm. Pharmacol., 43, 815, (1991)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
142.20
Formula:
C8H14O2
Color/Form:
Neat
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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