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(S)-10-Monohydroxy-10,11-dihydro Carbamazepine (Eslicarbazepine)
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(S)-10-Monohydroxy-10,11-dihydro Carbamazepine (Eslicarbazepine)

CAS: 104746-04-5

Ref. TR-M546510

1mg
141.00 €
5mg
232.00 €
10mg
431.00 €
Estimated delivery in United States, on Monday 3 Jun 2024

Product Information

Name:
(S)-10-Monohydroxy-10,11-dihydro Carbamazepine (Eslicarbazepine)
Synonyms:
  • (10S)-10,11-Dihydro-10-hydroxy-5H-Dibenz[b,f]azepine-5-carboxamide
  • (10S)-10,11-Dihydro-10-hydroxy Carbamazepine
  • (10S)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide
  • (10S)-10-hydroxy-10,11-Dihydro-5H-dibenzo[b,f]azepine-5-carboxamide
  • (S)-(+)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide
  • (S)-(+)-10,11-Dihydro-10-hydroxy-5H-dibenzo[b,f]azepine-5-carboxamide
  • (S)-10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide
  • (S)-Licarbazepine
  • 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, (10S)-
  • 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, (S)-
  • See more synonyms
  • Bia 2-194
  • Cgp 13751
  • Erelib
  • Eslicarbazepine
  • Pazzul
  • S-(+)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,S-MHD
  • Stedesa
Description:

Applications (S)-10-Monohydroxy-10,11-dihydro Carbamazepine is the metabolite of Eslicarbazepine acetate, (BIA 2-093), (E659000) a novel central nervous system drug.
References Duncan, J., et al.: Br. J. Clin. Pharmacol., 53, 123 (2002), Almeida, L., et al.: J. Clin. Pharmacol., 45, 1062 (2005), Coppola, G., et al.: CNS Drugs, 18, 133 (2004),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
254.28
Formula:
C15H14N2O2
Color/Form:
Off White
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:
InChIKey=BMPDWHIDQYTSHX-AWEZNQCLSA-N
SMILES:
NC(=O)N1c2ccccc2C[C@H](O)c2ccccc21
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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