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(S)-10-Monohydroxy-10,11-dihydro Carbamazepine-D3 (Eslicarbazepine-D3)
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(S)-10-Monohydroxy-10,11-dihydro Carbamazepine-D3 (Eslicarbazepine-D3)

CAS: 104746-04-5

Ref. TR-M546512

1mg
344.00 €
10mg
2,226.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
(S)-10-Monohydroxy-10,11-dihydro Carbamazepine-D3 (Eslicarbazepine-D3)
Controlled Product
Synonyms:
  • (10S)-10,11-Dihydro-10-hydroxy-5H-Dibenz[b,f]azepine-5-carboxamide-D3
  • S-(+)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide-D3
  • (S)-Licarbazepine-D3
  • BIA 2-194-D3
  • CGP 13751-D3
  • Erelib-D3
  • Pazzul-D3
  • Stedesa-D3
  • (10S)-10,11-Dihydro-10-hydroxy Carbamazepine
  • (10S)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide
  • See more synonyms
  • (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)-
  • 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-D3 is a labelled analogue of (S)-10-Monohydroxy-10,11-dihydro Carbamazepine (M546510), a metabolite of Eslicarbazepine acetate (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),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
257.3
Formula:
C15H11D3N2O2
Color/Form:
White To 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/i9D2,14D
InChI key:
InChIKey=BMPDWHIDQYTSHX-NSPYSDJFSA-N
SMILES:
[2H]C1([2H])c2ccccc2N(C(N)=O)c2ccccc2[C@@]1([2H])O
MDL:
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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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