(R)-10-Monohydroxy-10,11-dihydro Carbamazepine
CAS: 104746-03-4
Ref. TR-M546500
| 10mg | 484.00 € | ||
| 25mg | 1,124.00 € | ||
| 50mg | 1,759.00 € |
Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
(R)-10-Monohydroxy-10,11-dihydro Carbamazepine
Controlled Product
Synonyms:
- (10R)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide
- (10R)-10,11-Dihydro-10-Hydroxy Carbamazepine
- R-(-)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,R-MHD,CGP13698
- (10R)-10-hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide
Description:
Applications (R)-10-Monohydroxy-10,11-dihydro Carbamazepine is the metabolite of Oxcarbazepine (OXC) and Eslicarbazepine acetate, (BIA 2-093, ESL), novel central nervous system drugs. ee=98% [α]d=-193 (C=1, pyridine)
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:
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Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
254.28
Formula:
C15H14N2O2
Color/Form:
Neat
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-/m1/s1
InChI key:
InChIKey=BMPDWHIDQYTSHX-CQSZACIVSA-N
SMILES:
NC(=O)N1c2ccccc2C[C@@H](O)c2ccccc21
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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