CAS No.: 191732-72-6 — - (Lenalidomide)

1. Primary Information

English name:	-
CAS No.:	191732-72-6
Molecular formula:	-
Molecular weight:	- g/mol
SMILES:	-
Structural class:
Other identifiers:	2,6-Piperidinedione, 3-(4-amino-1,3-dihydro-1-oxo-2H- isoindol-2-yl)- 3-(4-Amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione CC 5013 CC-5013 CC5013

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	HPLC≥98%	160	-20℃	in stock	-
Kehua Intelligence	50mg	≥98%(HPLC)	16	-20℃	in stock	-
Kehua Intelligence	250mg	≥98%(HPLC)	22	-20℃	in stock	-
Kehua Intelligence	1g	≥98%(HPLC)	44	-20℃	in stock	-
Kehua Intelligence	5g	≥98%(HPLC)	156	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 32 34 0 1 0 0 0 0 0999 V2000 0.6239 -2.6516 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5255 0.0900 2.1488 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4426 0.7575 -0.1785 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1089 -0.4086 -0.1298 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 0.4350 0.9461 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9214 2.7963 -0.1907 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -0.6097 -0.1652 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1363 -0.0156 -1.4276 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 0.9073 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9661 0.5622 -0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8095 -1.4497 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.2216 -1.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1352 -0.8213 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1323 0.0196 1.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2697 0.3848 -0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0651 1.4000 -0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3788 -1.4186 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 0.8205 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -0.5763 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7481 -1.6845 -0.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7019 -0.4841 -2.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.0601 -1.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2059 1.5031 0.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2739 1.4036 -1.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 -1.2886 -1.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0838 0.2481 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 0.8316 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4956 -2.4945 0.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 1.4464 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4902 -1.0019 0.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 3.3896 -0.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 3.2129 -0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione

4.2 InChI

InChI=1S/C13H13N3O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3,10H,4-6,14H2,(H,15,17,18)

4.3 InChIKey

GOTYRUGSSMKFNF-UHFFFAOYSA-N

4.4 Canonical SMILES

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3N

4.5 Isomeric SMILES

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

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5.2 ¹H nuclear magnetic resonance (¹H NMR)

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5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

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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)