Maleimido-Tri(Ethylene Glycol)-Acetic Acid - CAS 518044-38-7

Catalog:	BB060397
Product Name:	Maleimido-Tri(Ethylene Glycol)-Acetic Acid
CAS:	518044-38-7
Synonyms:	2-[2-[2-[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]ethoxy]acetic Acid

Technical Data

IUPAC Name:	2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]acetic acid
Description:	Maleimido-Tri(Ethylene Glycol)-Acetic Acid is derived from Triethylene Glycol Monobenzyl Ether (T776515), which is used in the preparation of self-assembled monolayers with multiple binding sites and biocompatible imprinted cavities for biosensor application. Also used in the synthesis of novel ethoxylated inositol surfactants.
Molecular Weight:	287.27
Molecular Formula:	C12H17NO7
Canonical SMILES:	C1=CC(=O)N(C1=O)CCOCCOCCOCC(=O)O
InChI:	InChI=1S/C12H17NO7/c14-10-1-2-11(15)13(10)3-4-18-5-6-19-7-8-20-9-12(16)17/h1-2H,3-9H2,(H,16,17)
InChI Key:	RBDYDQKDARVFDG-UHFFFAOYSA-N
References:	Zhang, X. et al. J. Am. Chem. Soc., 135, 9248 (2013); Catanoiu, G. et al. J. Colloid. Inter. Sci., 371, 82 (2012).

Complexity:	362
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	287.10050188
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	7
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	287.10050188
Rotatable Bond Count:	11
Topological Polar Surface Area:	102Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.4