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

CAS: 236395-14-5

Ref. IN-DA002NZQ

1g
68.00 €
5g
165.00 €
100mg
48.00 €
250mg
53.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
5H-Dibenz[b,f]azepine-5-carboxamide, 10-(acetyloxy)-10,11-dihydro-, (10S)-
Synonyms:
  • 10-acetoxy-10,11-dihydro-5H-dibenz(b,f)azepine-5-carboxamide
  • Aptiom
  • eslicarbazepine acetate
  • Zebinix
  • Eslicarbazepine acetate
  • Aptiom
  • Zebinix
  • Stedesa
  • Exalief
  • Eslicarbazepine (acetate)
  • See more synonyms
  • (S)-5-Carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl acetate
  • exelief
  • (S)-(-)-10-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide
  • [(5S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] acetate
  • (10S)-10-acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide
  • S-(-)-10-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide
  • (10S)-5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl acetate
  • 10-Acetoxy-10,11-dihydro-5H-dibenz(b,f)azepine-5-carboxamide
  • eslicarbazepine-acetate
  • Eslicarbazapine Acetate
  • (10S)-10-(Acetyloxy)-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide
  • 10S)-5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl acetate
  • 5H-Dibenz9b,f)azepine-5-carboxamide, 10-(acetyloxy)-10,11-dihydro-, (10S)-
  • Acetic acid (S)-5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl ester
  • Acetic acid 5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10(S)-yl ester
  • Erelib
  • Pazzul
  • Eslicarbazepine
  • (S)-(-)-10-Acetoxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide
  • Bia 2-093
  • Eslicarbazepine Acetate
  • Exelief
  • Sep 0002093
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
296.3205
Formula:
C17H16N2O3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C17H16N2O3/c1-11(20)22-16-10-12-6-2-4-8-14(12)19(17(18)21)15-9-5-3-7-13(15)16/h2-9,16H,10H2,1H3,(H2,18,21)/t16-/m0/s1
InChI key:
QIALRBLEEWJACW-INIZCTEOSA-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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