CAS No.: 89565-68-4 — Tropisetron (Tropisetron)

1. Primary Information

English name:	Tropisetron
CAS No.:	89565-68-4
Molecular formula:	C₁₇H₂₀N₂O₂
Molecular weight:	284.35 g/mol
SMILES:	CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43
Structural class:
Other identifiers:	(3 alpha-tropanyl)-1H-indole-3-carboxylic acid ester ICS 205 930 ICS 205-930 ICS 205930 ICS-205-930

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5mg	98%	256	2-8℃	in stock	-
Kehua Intelligence	10mg	98%	384	2-8℃	in stock	-
Kehua Intelligence	50mg	98%	1536	2-8℃	in stock	-
Kehua Intelligence	100mg	98%	2688	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 41 44 0 1 0 0 0 0 0999 V2000 -0.5391 0.7594 -0.3441 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3308 -1.3608 -0.4067 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3327 0.2734 0.9657 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3273 2.0204 0.1694 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.0325 0.7223 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3072 0.9015 -0.3689 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2874 -1.5109 -0.6061 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6972 -0.2262 -1.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1788 -0.7571 0.6071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 1.3759 -0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8449 0.2250 -0.5257 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6841 0.1477 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4894 -0.1492 -0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 0.4697 -0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 -0.1840 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9838 1.8118 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9997 0.8192 0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4721 -1.5256 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3662 0.5468 0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8359 -1.8132 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -0.7912 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8634 -1.7485 1.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9807 1.7623 -0.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1754 -2.1298 -0.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5837 -2.1059 -1.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2122 -0.1365 -2.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7805 -0.2327 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.3689 1.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6923 -1.7257 0.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7707 1.8730 -1.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 2.1416 0.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.3038 -1.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 1.1408 1.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6511 -0.3335 2.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3651 -0.4280 0.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 2.6507 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 2.9251 0.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7657 -2.3389 -0.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0915 1.3416 0.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 -2.8461 0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8211 -1.0372 0.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 37 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate

4.2 InChI

InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3/t11-,12+,13?

4.3 InChIKey

ZNRGQMMCGHDTEI-FUNVUKJBSA-N

4.4 Canonical SMILES

CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43

4.5 Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3=CNC4=CC=CC=C43

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

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)