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Product Information
Name:
4-Nitro Lenalidomide
Controlled Product
Synonyms:
- 2,6-Piperidinedione
- 3-(1,3-dihydro-4-nitro-1-oxo-2H-isoindol-2-yl)-
- 3-(1,3-Dihydro-4-nitro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione
- 3-(4-Nitro-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione
- 3-(4-Nitro-1-oxo-1,3-dihydroisoindol-2-yl)piperidine-2,6-dione
- 3-(4-Nitro-1-oxoisoindolin-2-yl)piperidin-2,6-dione
- 3-(4-Nitro-1-oxoisoindolin-2-yl)piperidine-2,6-dione
- 2,6-piperidinedione, 3-(1,3-dihydro-4-nitro-1-oxo-2H-isoindol-2-yl)-
- 3-(4-Nitro-1-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidin-2,6-dion
- 3-(4-Nitro-1-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidine-2,6-dione
- See more synonyms
- 3-(4-Nitro-1-Oxoisoindolin-2-Yl)Piperidine-2,6-Dione
Description:
Impurity Lenalidomide impurity
Applications Lenalidomide (L328000) analog. Lenalidomide impurity; Lenalidomide intermediate.
References Hashimoto, Y., et al.: Bioorg. Med. Chem., 10, 461 (2002),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
289.24
Formula:
C13H11N3O5
Color/Form:
Neat
InChI:
InChI=1S/C13H11N3O5/c17-11-5-4-10(12(18)14-11)15-6-8-7(13(15)19)2-1-3-9(8)16(20)21/h1-3,10H,4-6H2,(H,14,17,18)
SMILES:
O=C1CCC(N2Cc3c(cccc3[N+](=O)[O-])C2=O)C(=O)N1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-N496395 4-Nitro Lenalidomide
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