CAS No.: 519-23-3 — Ellipticine (椭圆玫瑰树碱)

1. Primary Information

English name:	Ellipticine
CAS No.:	519-23-3
Molecular formula:	C₁₇H₁₄N₂
Molecular weight:	246.31 g/mol
SMILES:	CC1=C2C=CN=CC2=C(C3=C1NC4=CC=CC=C43)C
Structural class:
Other identifiers:	5,11-dimethyl-6H-pyrido(4,3-b)carbazole ellipticine ellipticine hydrochloride ellipticine tartrate NSC 71795

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	10mg	HPLC≥98%	960	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 33 36 0 0 0 0 0 0 0999 V2000 -1.4359 1.7331 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 -1.2304 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5334 -0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2385 1.0569 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 -1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9587 -0.4337 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 1.5504 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1319 0.6270 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -0.7559 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4934 0.8546 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2682 -2.7022 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8447 -1.5315 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 3.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 1.1030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.0552 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -1.6243 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2247 -1.2993 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7279 -0.0005 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5377 2.7380 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1034 -3.0584 -1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -3.3013 0.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -2.9396 0.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5035 -2.5596 -0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 3.3201 0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8809 3.3195 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 3.6159 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2632 2.1144 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 2.1023 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 -2.7037 -0.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9106 -2.1424 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8032 0.1585 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5136 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 16 2 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 11 21 1 0 0 0 0 11 22 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 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

5,11-dimethyl-6H-pyrido[4,3-b]carbazole

4.2 InChI

InChI=1S/C17H14N2/c1-10-14-9-18-8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)19-17/h3-9,19H,1-2H3

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)