CAS No.: 29331-92-8 — Licarbazepine (10,11-二氢-10-羟基卡马西平)

1. Primary Information

English name:	Licarbazepine
CAS No.:	29331-92-8
Molecular formula:	C₁₅H₁₄N₂O₂
Molecular weight:	254.28 g/mol
SMILES:	C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)O
Structural class:
Other identifiers:	10,11-dihydro-10-hydroxy-5H-dibenz(b,f)azepine-5-carboxamide 10,11-MHD Licarbazepine

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	25mg	HPLC≥98%	640	-20℃	in stock	-
Kehua Intelligence	5mg	97%	240	-20℃	in stock	-
Kehua Intelligence	25mg	97%	480	-20℃	in stock	-
Kehua Intelligence	100mg	97%	800	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 33 35 0 1 0 0 0 0 0999 V2000 0.5539 0.6539 -2.4934 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.9016 -0.8579 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 -0.9159 -0.1383 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -2.8293 -0.8324 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 1.5676 -1.4229 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5381 2.1049 -0.8695 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5861 0.9282 -0.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4741 1.1641 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1643 -0.2643 0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2613 -0.2037 0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 1.5279 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7042 1.7550 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 -0.8421 1.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2983 -0.9153 0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0616 -2.2590 -0.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5504 0.9483 1.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7083 1.0291 0.8772 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 -0.2367 1.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5044 -0.3111 1.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 2.4049 -1.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1031 2.5281 -1.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3087 2.9307 -0.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 2.4549 -0.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8868 2.8070 0.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 -1.7607 1.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1667 -1.9561 1.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 1.4231 1.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 1.1121 -3.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6408 1.5112 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -0.6886 2.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2731 -0.8886 1.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2431 -3.7836 -1.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0548 -2.3249 -0.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 15 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide

4.2 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)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)