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10,11-Dihydro-10-hydroxy carbamazepine

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Formula: C15H14 N2 O2
CAS: 29331-92-8

Identification

Structural Formula
10,11-Dihydro-10-hydroxy carbamazepine
CAS:
29331-92-8
EINECS:
Molecular Formula:
C15H14 N2 O2
MDL:
MFCD00871817
SMILES:
C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)O
Synonym:
gp 47779 ; licarbazepine see 16178912 ; 10,11-dihydro-10-hydroxy-5h-dibenz[b,f]azepine-5-carboxamide ; 10-hydroxy-10,11-dihydrocarbamazepine ; hydroxycarbamazepine ; 10-hydroxy-10,11-dihydrocarbamezepine ; gp 47779-d3 ; 10,11-dihydro-10-hydroxycarbazepine-d3 ; licarbazepine ; bia 2-005-d3 ; 10,11-dihydro-10-hydroxy ; bia 2-005 ; 10,11-dihydro-10-hydroxycarbamazepine


Description

10,11-Dihydro-10-hydroxy Carbamazepine is an oxcarbazepine metabolite which induces microsomal enzymes in hepatocytes via sodium channel protein inhibition. Identification techniques such as liquid chromatography-tandem mass spectrometry is used to quantify 10,11-Dihydro-10-hydroxy Carbamazepine in human plasma. In addition, 10,11-Dihydro-10-hydroxy Carbamazepine promotes the release of hippocampal monoamines and produces a dose-dependent inhibition of glutamatergic excitatory postsynaptic potentials (EPSPs) of rat striatum. Furthermore, 10,11-Dihydro-10-hydroxy Carbamazepine reduces calcium ion concentration via a decrease in high-voltage-activated (HVA) Ca2+ currents evoked by membrane depolarization which is independent of dihydropyridine-sensitive channels.


Suppliers

Aozeal Certified Standards (AOCS), Inc.
O0006.02
Chemlyte Solutions
CS20526156
AK Scientific, Inc.
AS21666498
Santa Cruz Biotechnology, Inc.
206270
Dayang Chem (Hangzhou) Co.,Ltd.
DC353414136
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Finipharma Ltd
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Aozeal Certified Standards (AOCS), Inc.
C0001.08
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Hangzhou Trylead Chemical Technology Co., Ltd.
HTCT340417020
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CM Fine Chemicals
CFC12585032
10,11-Dihydro-10-hydroxycarbamazepine
Sigma-Aldrich International GmbH
SI23687104
10-Hydroxy-10,11-dihydro-5hdibenzo[b,f]azepine-5-carboxamide
BLD Pharmatech Ltd
BP756022680
10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide
Ambeed, Inc.
A334944
5H-dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-
Angene International Limited
AGN-PC-07A1XA
(±)-10-Hydroxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide
Hangzhou Yuhao Chemical Technology Co., Ltd
LX2341

Prices & Availability




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Properties for 10,11-Dihydro-10-hydroxy carbamazepine

Molecular Weight:
254.28 g·mol−1
Density:
1.336 g/cm3
Melting point:
186-189°C
Boiling point:
431.3°C at 760 mmHg
Flash point:
214.6°C
Solubility:
Soluble in Chloroform, Dimethyl Sulfoxide and Ethanol
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Hazard Statements

GHS07

GHS03
Harmful
  • Acute toxicity (oral, dermal, inhalation), category 4
  • Skin irritation, categories 2, 3
  • Eye irritation, category 2A
  • Skin sensitization, category 1
  • Specific target organ toxicity following single exposure, category 3
    - Respiratory tract irritation
    - Narcotic effects
  • Not used
  • with the "skull and crossbones" pictogram
  • for skin or eye irritation if:
  • the "corrosion" pictogram also appears
  • the "health hazard" pictogram is used to indicate respiratory sensitization

Safety & Transport Information

Risk Codes:
R11 - Highly flammable
R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed
R36 - Irritating to eyes
R51/53 - Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment
Safety Codes:
S16 - Keep away from sources of ignition - No smoking
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37 - Wear suitable protective clothing and gloves
S61 - Avoid release to the environment. Refer to special instructions/safety data sheet
Hazard Symbols:
N, Xn, F
Hazard symbol N Hazard symbol F Hazard symbol Xn
Storage temperature :
Store at RT
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Alternative Distributors of [10,11-Dihydro-10-hydroxy carbamazepine]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Synfine Research Inc. | Clearsynth Canada INC.

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Downloads

Mol File:
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MSDS:
-/-