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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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S337229-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $419.90 | |
S337229-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $69.90 | |
S337229-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $129.90 | |
S337229-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $219.90 | |
S337229-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $359.90 |
an optically active metabolite of carbamazepine
Synonyms | Eslicarbazepine|104746-04-5|(S)-Licarbazepine|(S)-10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide|BIA 2-194|S(+)-Liscarbazepine|S-licarbazepine|Licarbazepine, (s)-|UNII-S5VXA428R4|S-10-Monohydroxy-dihydro-carbamazepin|S5VXA428R4|BIA-2-194|CG |
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Specifications & Purity | Moligand™, ≥95% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | BLOCKER |
Mechanism of action | Sodium channel alpha subunit blocker |
Product Description | Eslicarbazepine is an anticonvulsant indicated for the adjunctive treatment of partial seizures. |
ALogP | 1.4 |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | (5S)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide |
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INCHI | InChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)/t14-/m0/s1 |
InChi Key | BMPDWHIDQYTSHX-AWEZNQCLSA-N |
Canonical SMILES | C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)O |
Isomeric SMILES | C1[C@@H](C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)O |
PubChem CID | 9881504 |
Molecular Weight | 254.28 |
ChEMBL Ligand | CHEMBL315985 |
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PubChem CID | 9881504 |
CAS Registry No. | 104746-04-5 |
Wikipedia | Eslicarbazepine acetate |
PEP | eslicarbazepine |
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Solubility | Soluble in Dichloromethane, Methanol and Pyridine |
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Melt Point(°C) | 188-190°C (lit.) |