(3R)-3-(4-Amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione - CAS 874946-00-6
Catalog: |
BB075211 |
Product Name: |
(3R)-3-(4-Amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione |
CAS: |
874946-00-6 |
Synonyms: |
Lenalidomide, (R)-; (3R)-3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione; (R)-3-(4-Amino-1-oxo-1,3-dihydro-isoindol-2-yl)-piperidine-2,6-dione; 2,6-Piperidinedione, 3-(4-amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-, (3R)-; R-(+)-Lenalidomide |
IUPAC Name: | (3R)-3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione |
Description: | (3R)-3-(4-Amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione is used as a reactant in the preparation of enantiomerization barriers of phthalimidone derivatives EM12 and lenalidomide by dynamic electrokinetic chromatography. |
Molecular Weight: | 259.26 |
Molecular Formula: | C13H13N3O3 |
Canonical SMILES: | C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3N |
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)/t10-/m1/s1 |
InChI Key: | GOTYRUGSSMKFNF-SNVBAGLBSA-N |
Complexity: | 437 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 259.09569129 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 259.09569129 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 92.5Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.5 |
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