AG002Y3B

29331-92-8 | 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-

AG002Y3B

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CAS Number	29331-92-8
Catalog Number	AG002Y3B(AGN-PC-07A1XA)
Chemical Name	5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-
IUPAC Name	5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide
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)
InChI Key	BMPDWHIDQYTSHX-UHFFFAOYSA-N
MDL Number	MFCD00871817
Molecular Formula	C15H14N2O2
Molecular Weight	254.2839
SMILES	O=C(N1C2=CC=CC=C2CC(O)C3=CC=CC=C31)N
Synonyms	Licarbazepine, 29331-92-8, 10-hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide, 10-Hydroxycarbazepine, 10-Hydroxycarbamazepine, 10,11-Dihydro-10-hydroxycarbamazepine, 10-OH-Carbazepine, GP 47779, 10-Hydroxy-10,11-dihydrocarbamazepine, GP-47779, 10,11-DIHYDRO-10-HYDROXYCARBAZEPINE, 10,11-Dihydro-10-hydroxy Carbamazepine, 10-HYDROXY-CARBAMAZEPINE, BIA 2-005, 10,11-Dihydro-10-hydroxy-5H-dibenz(b,f)azepine-5-carboxamide, CHEMBL1067, CHEBI:701, 5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide, 10-Hydroxy-10,11-dihydro-5H-dibenz(b,f)azepine-5-carboxamide, BMPDWHIDQYTSHX-UHFFFAOYSA-N, AK122115, 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, 5H-Dibenz(b,f)azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, Licarbazepine [INN], 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide, ACMC-20elyh, AC1L3FTT, AC1Q5JEU, SCHEMBL420263, SCHEMBL12356854, CTK4G3119, HMS3676J19, KS-00000I8O, (+-)-10,11-Dihydro-10-hydroxy-5H-dibenz(b,f)azepine-5-carboxamide, 2977AB, BDBM50330859, MFCD00871817, AKOS016011140, 10-Hydroxy-10,11-dihydrocarbamezepine, AS-10186, BC228452, LS-60364, AB0071660, AX8165496, 10,11-Dihydro-10-hydroxy Carbamazepine-d4, FT-0666976, ST24038224, C07493, 331D928, J-017477, 10,11-Dihydro-10-hydroxy Carbamazepine-d3 (deuterated), 10,11-Dihydro-10-hydroxycarbamazepine, analytical standard, 10,11-Dihydro-10-hydroxy-5H-dibenz(Z)[b,f]azepin-5-carboxamide, 10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5 carboxamide, 10-Hydroxy-10,11-dihydrocarbamazepine 1.0 mg/ml in Acetonitrile, 5H-Dibenz[b,f]azepine-5-carboxamide,10,11-dihydro-10-hydroxy-, ( -)-10,11-Dihydro-10-hydroxy-5H-dibenz(b,f)azepine-5-carboxamide, 10-Hydroxy-10,11-dihydro-dibenzo[b,f]azepine-5-carboxylic acid amide, racemic 10-hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide, ( inverted exclamation markA)-10-Hydroxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide, 10,11-Dihydro-10-Hydroxycarbamazepine solution, 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material, UNII-XFX1A5KJ3V, XFX1A5KJ3V, D08NLQ, C15H14N2O2, AR-1C0020, CID114709, C15-H14-N2-O2, R-10-Monohydroxy-dihydro-carbamazepin, S-10-Monohydroxy-dihydro-carbamazepin, CS-O-05831, 10,11-Dihydro-10-hydroxycarbazepine-d3, C039775, 104746-03-4, (-)-10,11-Dihydro-10-hydroxy-5H-dibenz(b,f)azepine-5-carboxamide, (S)-10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide, 104746-04-5, 5H-Dibenz[b,f]azepine-5-carboxamide,10,11-dihydro-10-hydroxy-, (10R)-, 1020719-39-4, 1189917-36-9, 30117-77-2,

Complexity	347
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	254.106g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	254.289g/mol
Monoisotopic Mass	254.106g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	66.6A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 3077

Certificate of Analysis

Lot Number