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| Product Name | HPA |
| Description |
HDAC inhibitor |
| Purity | >97% (TLC), NMR conforms |
| CAS No. | 96017-59-3 |
| Molecular Formula | C11H11O2 |
| Molecular Weight | 182.3 |
| Field of Use | Not for use in humans. Not for use in diagnostics or therapeutics. For in vitro research use only. |
Properties
| Storage Temperature | -20ºC |
| Shipping Temperature | Shipped Ambient |
| Product Type | Inhibitor |
| Solubility | Soluble in 25 mg/ml DMSO or 25 mg/ml Ethanol |
| Source | Synthetic |
| Appearance | Colorless Oil |
| SMILES | O=C(O)C(CCCCCC)CC#C |
| InChI | InChI=1S/C11H18O2/c1-3-5-6-7-9-10(8-4-2)11(12)13/h2,10H,3,5-9H2,1H3,(H,12,13) |
| InChIKey | DUQSBRQHALCSLC-UHFFFAOYSA-N |
| Safety Phrases |
Classification: Caution- Substance not yet fully tested. Safety Phrases: S22 - Do not breathe dust S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection S24/25- Avoid contact with skin and eyes |
| Cite This Product | HPA (StressMarq Biosciences Inc., Victoria BC CANADA, Catalog # SIH-356) |
Biological Description
| Alternative Names | 2-(2-propynyl)octanoic acid, HPA |
| Research Areas | Cancer, Cell Signaling |
| PubChem ID | 175664 |
| Scientific Background | Histone deacetylase (HDAC) inhibitor, IC50=13 µM Histone deacetylase (HDAC) inhibitor, IC50=13 µM |
| References |
1. Eikel D., et al. (2006) Chem. Res. Toxicol. 19: 272. 2. Leng Y., et al. (2010) Neurosci. Lett. 476: 127. |
Product Images
Chemical structure of Hexyl-4-pentynoic Acid (SIH-356), a HDAC inhibitor. CAS #: 96017-59-3. Molecular Formula: C11H11O2. Molecular Weight: 182.3 g/mol.
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