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ChemicalBook--->CAS DataBase List--->29331-92-8

29331-92-8

29331-92-8 Structure

29331-92-8 Structure
IdentificationBack Directory
[Name]

10,11-DIHYDRO-10-HYDROXYCARBAZEPINE
[CAS]

29331-92-8
[Synonyms]

GP 47779
BIA 2-005
GP 47779-d3
BIA 2-005-d3
Licarbazepine
Hydroxycarbamazepine
10,11-Dihydro-10-hydroxy
LICARBAZEPINE SEE 16178912
10-Hydroxy-10,11-dihydrocarbamezepine
10,11-Dihydro-10-hydroxycarbazepine-d3
10-Hydroxy-10,11-dihydrocarbamezepine-d3
10,11-Dihydro-10-Hydroxycarbamazepine solution
5-Carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepine-10-ol
6-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide
10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide
10-hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxaMide
5H-Dibenz[b,f]azepine-5-carboxaMide,10,11-dihydro-10-hydroxy-
10,11-Dihydro-10-hydroxy-5H-dibenz(Z)[b,f]azepin-5-carboxamide
10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide-d3
(±)-10-Hydroxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxaMide
[Molecular Formula]

C15H14N2O2
[MDL Number]

MFCD00871817
[MOL File]

29331-92-8.mol
[Molecular Weight]

254.28
Chemical PropertiesBack Directory
[Appearance]

White Solid
[Melting point ]

186-189°C
[Boiling point ]

431.3±55.0 °C(Predicted)
[density ]

1.336
[Fp ]

2℃
[storage temp. ]

Store at RT
[solubility ]

Soluble to 100 mM in DMSO and to 50 mM in ethanol
[form ]

neat
[pka]

13.75±0.20(Predicted)
[color ]

White to off-white
[BRN ]

1540211
[InChIKey]

BMPDWHIDQYTSHX-UHFFFAOYSA-N
[CAS DataBase Reference]

29331-92-8
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

A labelled metabolite of Oxcarbazepine
[Uses]

A metabolite of Oxcarbazepine
[Definition]

ChEBI: A dibenzoazepine that is 5H-dibenzo[b,f]azepine, reduced across the C-10,11 positions and carrying a carbamoyl substituent at the azepine nitrogen and a hydroxy function at C-10. A voltage-gated sodium channel b ocker with anticonvulsant and mood-stabilizing effects, it is related to oxcarbazepine and is an active metabolite of oxcarbazepine.
[Uses]

?10,11-dihydro-10-hydroxy Carbamazepinee is the active metabolite of oxcarbazepine . Oxcarbazepine is rapidly and almost completely converted to 10,11-dihydro-10-hydroxycarbamazepine, which then demonstrates anticonvulsant efficacy by modulating several ion channels and receptors. ?10,11-dihydro-10-hydroxy Carbamazepine is reported to inhibit both voltage-gated Na+ and Ca2+ channels, to potentiate voltage-gated K+ channels, to antagonize adenosine A1 receptors, to increase dopaminergic transmission, and to inhibit glutamate release.
[in vivo]

Eslicarbazepine acetate (ESL) is an oral pro-drug that is rapidly and extensively metabolized by the liver via a hydrolytic first-pass metabolism into S-Licarbazepine, the biologically active drug. The plasma level of the prodrug remains below quantification[1].
ESL is a potent antiepileptic agent with a spectrum of action essentially limited to partial-onset and generalized tonic-clonic seizures. Its main mechanism of action is by blocking the voltage-gated sodium channel. ESL works by blocking the voltage-gated sodium channel, which play an essential role in the generation and propagation of the epileptic discharge. ESL is well absorbed after oral administration with a bio-availability about 16% higher than that observed after an equivalent dose of Oxcarbazepine (OXC)[1].

[storage]

Store at RT
Safety DataBack Directory
[Hazard Codes ]

N,Xn,F
[Risk Statements ]

51/53-36-20/21/22-11
[Safety Statements ]

61-36/37-26-16
[RIDADR ]

UN 3077 9 / PGIII
[WGK Germany ]

3
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