Specifications
- Purity
- ≥98% (GC)
- Identity
- 1H-NMR
- Appearance
- White crystalline powder
Properties
- Solvents
- chloroform, ether or methanol
Downloads
- Safety Data Sheet
- CDX P0155 MSDS.pdf
Available from stock
2-Propyl-2-pentenoic acid
- SKU
- P0155
Category: API's & Intermediates
- Synonyms
- 2-en-VPA , Delta2-Valproic acid , 2-Propyl-2-pentenoate , 2-Propylpenten-2-oic acid
- 60218-41-9
- CAS-Number
- C8H14O2
- Molecular Formula
- 142.2
- Molecular Weight
- Use / Stability
- Stable for at least 2 years after receipt when stored at -20°C.
- Handling Advice
- Protect from light and moisture.
- Long Term Storage
- -20°C
- Short Term Storage
- +4°C
- Shipping
- AMBIENT
- Transportation
- Packing Group III
- RIDADR
- UN2811 6.1
- Signal word
- Danger
- GHS Symbol
- GHS06
- Precautionary statements
- P301 + P310
- Hazard statements
- H301
- Description
- A major ?-oxidation metabolite of valproic acid (VPA). Exhibits anticonvulsive potency similar to VPA and may be at least partially responsible for its neurological activity. Compound can be used as analytical reference material.
- 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+
- References
- (1) R. Misslin, et al.: Psychopharmacol. 50, 53 (1976) , (2) W. Löscher & H. Nau , J. Pharmacol. Exp. Ther. 226, 845 (1983) , (3) M.J. McLean, et al.: J. Pharmacol. Exp. Ther. 237, 1001 (1986) , (4) R.D. Lee, et al.: J. Pharm. Sci. 78, 667 (1989) , (5) D. Hönack, et al.: Naunyn Schmiedebergs Arch. Pharmacol. 345, 187 (1992)
- InChi Key
- ZKNJEOBYOLUGKJ-FNORWQNLSA-N
- Smiles
- CC/C=C(CCC)/C(O)=O
A major ?-oxidation metabolite of valproic acid (VPA). Exhibits anticonvulsive potency similar to VPA and may be at least partially responsible for its neurological activity. Compound can be used as analytical reference material.
Additional information
| Synonyms | 2-en-VPA, Delta2-Valproic acid, 2-Propyl-2-pentenoate, 2-Propylpenten-2-oic acid |
|---|---|
| Purity | ≥98% (GC) |
| Appearance | White crystalline powder |
| CAS-Number | 60218-41-9 |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.2 |
| Identity | 1H-NMR |
| Solvents | chloroform, ether or methanol |
| Smiles | CC/C=C(CCC)/C(O)=O |
| InChi Key | ZKNJEOBYOLUGKJ-FNORWQNLSA-N |
| Shipping | AMBIENT |
| Short Term Storage | +4°C |
| Long Term Storage | -20°C |
| Handling Advice | Protect from light and moisture. |
| Use / Stability | Stable for at least 2 years after receipt when stored at -20°C. |
| Hazard statements | H301 |
| Precautionary statements | P301 + P310 |
| GHS Symbol | GHS06 |
| Signal word | Danger |
| RIDADR | UN2811 6.1 |
| Transportation | Packing Group III |
| References | (1) R. Misslin, et al.: Psychopharmacol. 50, 53 (1976), (2) W. Löscher & H. Nau, J. Pharmacol. Exp. Ther. 226, 845 (1983), (3) M.J. McLean, et al.: J. Pharmacol. Exp. Ther. 237, 1001 (1986), (4) R.D. Lee, et al.: J. Pharm. Sci. 78, 667 (1989), (5) D. Hönack, et al.: Naunyn Schmiedebergs Arch. Pharmacol. 345, 187 (1992) |
| 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+ |
| Quantity | 25 mg, 50 mg, Bulk |
