(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 26 Nov 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:
Technical inquiry about: TR-P838300 (E,Z)-2-Propyl-2-pentenoic Acid
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