AG00IJ65

955094-26-5 | (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoate

AG00IJ65

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CAS Number	955094-26-5
Catalog Number	AG00IJ65(AGN-PC-093EXH)
Chemical Name	(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoate
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoate
InChI	InChI=1S/C18H23N3O9/c22-13(5-8-20-14(23)1-2-15(20)24)19-7-10-29-12-11-28-9-6-18(27)30-21-16(25)3-4-17(21)26/h1-2H,3-12H2,(H,19,22)
InChI Key	TZPDZOJURBVWHS-UHFFFAOYSA-N
MDL Number	MFCD11041137
Molecular Formula	C18H23N3O9
Molecular Weight	425.3899
SMILES	C(CC(=O)NCCOCCOCCC(=O)ON1C(=O)CCC1=O)N1C(=O)C=CC1=O
Synonyms	955094-26-5, MAL-Di-EG-Osu, 2,5-Dioxopyrrolidin-1-yl 3-(2-(2-(3-(2,5-dioxo-2H-pyrrol-1(5H)-yl)propanamido)ethoxy)ethoxy)propanoate, Maleimide-PEG2-NHS Ester, AK209024, Maleimide-NH-PEG2-CH2CH2COONHS Ester, (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoate, 2,5-dioxopyrrolidin-1-yl 3-(2-(2-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)ethoxy)ethoxy)propanoate, Mal-amido-PEG2-NHS, SCHEMBL526532, BIPG1477, Maleimide-PEG2-succinimidyl Ester, C18H23N3O9, 5349AJ, MFCD11041137, AKOS027256654, ZINC103690404, Maleimide-PEG2-succinimidyl ester, 99%, BP-22156, DS-10187, M3079, J3.663.181C, N-Succinimidyl 13-Maleimido-11-oxo-4,7-dioxa-10-azatridecanoate, 13-Maleimido-11-oxo-4,7-dioxa-10-azatridecanoic Acid N-Succinimidyl Ester, 3-(2-(2-(3-Maleinimidopropanamido)ethoxy)ethoxy)propanoic acid succinimidyl ester, 3-[2-[2-[3-(2,5-Dioxo-3-pyrroline-1-yl)propionylamino]ethoxy]ethoxy]propanoic acid succinimidyl ester, 3-[2-[2-[[3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]ethoxy]ethoxy]propanoic acid 2,5-dioxo-1-pyrrolidinyl ester,

Complexity	700
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	425.143g/mol
Formal Charge	0
Heavy Atom Count	30
Hydrogen Bond Acceptor Count	9
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	425.394g/mol
Monoisotopic Mass	425.143g/mol
Rotatable Bond Count	14
Topological Polar Surface Area	149A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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