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NCS-382 - ≥99%(HPLC), high purity , CAS No.520505-01-5
Antagonist of γ-hydroxybutyric acid
Basic Description
Synonyms | Biomol-NT_000263 | AKOS024458646 | Fast Light Yellow 5GL | BRD-A67433117-001-01-8 | 2-[(6E)-5-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ylidene]acetic acid | Acetic acid, (5,7,8,9-tetrahydro-5-hydroxy-6H-benzocyclohepten-6-ylidene)- | (E)-2-(5-Hydro |
Specifications & Purity | ≥99%(HPLC) |
Biochemical and Physiological Mechanisms | γ-Hydroxybutyric acid antagonist, anticonvulsant. |
Storage Temp | Store at 2-8°C,Desiccated |
Shipped In | Wet ice |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
IUPAC Name | (2E)-2-(5-hydroxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-ylidene)acetic acid |
INCHI | InChI=1S/C13H14O3/c14-12(15)8-10-6-3-5-9-4-1-2-7-11(9)13(10)16/h1-2,4,7-8,13,16H,3,5-6H2,(H,14,15)/b10-8+ |
InChi Key | UADPGHINQMWEAG-CSKARUKUSA-N |
Canonical SMILES | C1CC2=CC=CC=C2C(C(=CC(=O)O)C1)O |
Isomeric SMILES | C1CC2=CC=CC=C2C(/C(=C/C(=O)O)/C1)O |
PubChem CID | 5875451 |
Molecular Weight | 218.25 |
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Chemical and Physical Properties
Solubility | Solvent:DMSO, Max Conc. mg/mL: 21.83, Max Conc. mM: 100 |
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