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| Product Name | HC-030031 |
| Description |
TRPA1 blocker |
| Purity | >98% |
| CAS No. | 349085-38-7 |
| Molecular Formula | C18H21N5O3 |
| Molecular Weight | 355.39 |
| 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 to 100 mM in DMSO |
| Source | Synthetic |
| Appearance | White solid |
| SMILES | CC(C)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C |
| InChI | InChI=1S/C18H21N5O3/c1-11(2)12-5-7-13(8-6-12)20-14(24)9-23-10-19-16-15(23)17(25)22(4)18(26)21(16)3/h5-8,10-11H,9H2,1-4H3,(H,20,24) |
| InChIKey | HEQDZPHDVAOBLN-UHFFFAOYSA-N |
| Safety Phrases |
Classification: Caution: Substance not yet fully tested. Safety Phrases: S22 - Do not breathe dust S24/25 - Avoid contact with skin and eyes S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection Hazard Phrases: H301 Precautionary Phrases: P301 + P310 |
| Cite This Product | HC-030031 (StressMarq Biosciences Inc., Victoria BC CANADA, Catalog # SIH-303) |
Biological Description
| Alternative Names | 2-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(4-isopropylphenyl)acetamide |
| Research Areas | Ion Channels, Neuroscience |
| PubChem ID | 1150897 |
| Scientific Background | Selective TRPA1 channel blocker that antagonizes AITC-and formalin-evoked calcium influx. Doe not block currents mediated by TRPV1, V3, V4, hERG or Nav1.2 channels (1-2). |
| References |
1. McNamara C.R., et al. (2007) Proc Natl Acad Sci USA. 104(33): 13525-13530. 2. Taylor-Clark T.E., et al. (2008) Mol Pharmacol. 73(2): 274-281. |
Product Images
Chemical structure of HC-030031 (SIH-303), a TRPA1 blocker. CAS #: 349085-38-7. Molecular Formula: C18H21N5O3. Molecular Weight: 355.39 g/mol.
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