(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

Technical Data

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:	92.5Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.5