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(S)-10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide
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(S)-10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide

CAS: 104746-04-5

Ref. AN-AG00381Q

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Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
(S)-10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide
Synonyms:
  • (10S)-10-hydroxy-10,11-dihydro-5H-dibenzo(b,f)azepin-5-carboxamide
  • eslicarbazepine
  • Eslicarbazepine
  • S-licarbazepine
  • S-(+)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide
  • (10S)-10,11-Dihydro-10-hydroxy-5H-Dibenz[b,f]azepine-5-carboxamide
  • (5S)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide
  • (S)-Licarbazepine
  • S(+)-Liscarbazepine
  • (10S)-10,11-Dihydro-10-hydroxy-5H-dibenz(b,f)azepine-5-carboxamide
  • See more synonyms
  • (S)-10-Monohydroxy-10,11-dihydro Carbamazepine(Eslicarbazepine)
  • (10S)-10-Hydroxy-10,11-dihydro-5H-dibenzo(b,f)azepin-5-carboxamide
  • (10S)-10-Hydroxy-10,11-dihydro-5H-dibenzo[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-hydroxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide
  • Stedesa
  • Zebinix
  • Aptiom
  • Erelib
  • Pazzul
  • Licarbazepine
  • Exalief
  • (S)-10-Monohydroxy-Dihydro-Carbamazepin
  • (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
  • 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)-
  • Bia 2-194
  • Cgp 13751
  • S-(+)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,S-MHD
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
254.2839
Formula:
C15H14N2O2
Purity:
98%
Color/Form:
Solid
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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