Pomalidomide Impurity 28

CAT: 1299-RM-P131254-02Size: 25 mgDry Ice: NoHazardous: No

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CAT#:1299-RM-P131254-02Size:25 mg

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CAS Number

2138439-12-8

Synonyms

4- ((2- (2-aminoethoxy) ethyl) amino) -2- (2,6-dioxopiperidin-3-yl) isoindoline-1,3-dione

Molecular Formula

C17H20N4O5

Molecular Weight

360.37

Target Alternative Name

Pomalidomide

Product Name Synonym

4- ((2- (2-aminoethoxy) ethyl) amino) -2- (2,6-dioxopiperidin-3-yl) isoindoline-1,3-dione

Chemical Information

4-((2-(2-Aminoethoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione

CAS Number	2138439-12-8
PubChem CID	131999669
IUPAC Name	4-[2-(2-aminoethoxy)ethylamino]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
Molecular Formula	C17H20N4O5
Molecular Weight	360.4
XLogP	-0.2
Topological Polar Surface Area	131
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	7
Heavy Atom Count	26
Formal Charge	0
Complexity	596

SMILES

C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCCOCCN

InChI

InChI=1S/C17H20N4O5/c18-6-8-26-9-7-19-11-3-1-2-10-14(11)17(25)21(16(10)24)12-4-5-13(22)20-15(12)23/h1-3,12,19H,4-9,18H2,(H,20,22,23)

InChIKey

WEPAAESBMNSHJA-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 2138439-12-8

CID: 131999669

Formula: C17H20N4O5

MW: 360.4

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	360.4
XLogP3	-0.2
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	7
Exact Mass	360.14336975
Monoisotopic Mass	360.14336975
Topological Polar Surface Area	131 Å²
Heavy Atom Count	26
Formal Charge	0
Complexity	596
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes