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Eslicarbazepine - ≥95%, high purity , Sodium channel alpha subunit blocker, CAS No.104746-04-5, Sodium channel alpha subunit blocker

  • Moligand™
  • ≥95%
Item Number
S337229
Grouped product items
SKUSizeAvailabilityPrice Qty
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

View related series
Beta-secretase

Basic Description

SynonymsEslicarbazepine|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
Specifications & PurityMoligand™, ≥95%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeBLOCKER
Mechanism of actionSodium channel alpha subunit blocker
Product Description

Eslicarbazepine is an anticonvulsant indicated for the adjunctive treatment of partial seizures.

Product Properties

ALogP1.4

Associated Targets

SCN8A Tclin Sodium channel protein type 8 subunit alpha 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name (5S)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide
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

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in Dichloromethane, Methanol and Pyridine
Melt Point(°C)188-190°C (lit.)

Related Documents

Solution Calculators