CAS No.: 486-56-6 — Cotinine ((-)-可替宁)

1. Primary Information

English name:	Cotinine
CAS No.:	486-56-6
Molecular formula:	C₁₀H₁₂N₂O
Molecular weight:	176.21 g/mol
SMILES:	CN1C(CCC1=O)C2=CN=CC=C2
Structural class:
Other identifiers:	Cotinine Scotine

2. Suppliers & Pricing

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

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 25 26 0 1 0 0 0 0 0999 V2000 3.3630 -0.9449 -0.6278 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 -0.2713 0.7083 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2125 -1.2396 -0.9755 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 0.7737 0.6884 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1232 1.7938 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0055 0.9715 -1.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 -0.1993 -0.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8487 0.3050 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5956 -1.2677 1.7599 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9851 0.9473 0.7504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0099 -0.7724 -0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2401 0.4958 0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2992 -0.5917 -0.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4827 1.2054 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 2.4925 0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3796 2.3882 -0.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 1.5407 -1.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 0.5974 -2.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -1.9530 1.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6604 -1.8330 1.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.7596 2.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9074 1.7992 1.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1706 -1.3202 -0.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1435 0.9801 0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2539 -0.9824 -0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(5S)-1-methyl-5-pyridin-3-ylpyrrolidin-2-one

4.2 InChI

InChI=1S/C10H12N2O/c1-12-9(4-5-10(12)13)8-3-2-6-11-7-8/h2-3,6-7,9H,4-5H2,1H3/t9-/m0/s1

4.3 InChIKey

UIKROCXWUNQSPJ-VIFPVBQESA-N

4.4 Canonical SMILES

CN1C(CCC1=O)C2=CN=CC=C2

4.5 Isomeric SMILES

CN1[C@@H](CCC1=O)C2=CN=CC=C2

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)