AG00I99H

Name: Propanoic acid,3-[2-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]ethoxy]-,1,1-dimethylethyl ester
Brand: Angene Chemical
SKU: AG00I99H

518044-35-4 | Propanoic acid,3-[2-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]ethoxy]-,1,1-dimethylethyl ester

Chemical structure of Propanoic acid,3-[2-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]ethoxy]-,1,1-dimethylethyl ester, CAS 518044-35-4

AG00I99H

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CAS Number	518044-35-4
Catalog Number	AG00I99H(AGN-PC-0SBBM5)
Chemical Name	Propanoic acid,3-[2-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]ethoxy]-,1,1-dimethylethyl ester
IUPAC Name	tert-butyl 3-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]propanoate
InChI	InChI=1S/C17H27NO7/c1-17(2,3)25-16(21)6-8-22-10-12-24-13-11-23-9-7-18-14(19)4-5-15(18)20/h4-5H,6-13H2,1-3H3
InChI Key	GBAIKTRBCFEELB-UHFFFAOYSA-N
MDL Number	MFCD23726622
Molecular Formula	C17H27NO7
Molecular Weight	357.3988
SMILES	O=C1N(C(C=C1)=O)CCOCCOCCOCCC(=O)OC(C)(C)C
Synonyms	Mal-PEG3-t-butyl ester, 518044-35-4, BIPG1516, SCHEMBL17841894, ZINC96300343, BP-21564, N-[2-[2-[2-[2-(tert-Butoxycarbonyl)ethoxy]ethoxy]ethoxy]ethyl]maleimide,

Complexity	464
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	357.179g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	357.403g/mol
Monoisotopic Mass	357.179g/mol
Rotatable Bond Count	14
Topological Polar Surface Area	91.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.2

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited