BIS-(MALEIMIDOETHOXY) ETHANE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H16N2O6
Molecular Weight	308.2866
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BIS-(MALEIMIDOETHOXY) ETHANE

Structure Search

SMILES

O=C1C=CC(=O)N1CCOCCOCCN2C(=O)C=CC2=O

InChI

InChIKey=FERLGYOHRKHQJP-UHFFFAOYSA-N

InChI=1S/C14H16N2O6/c17-11-1-2-12(18)15(11)5-7-21-9-10-22-8-6-16-13(19)3-4-14(16)20/h1-4H,5-10H2

HIDE SMILES / InChI

Approval Year

Patents

Name

Type

Language

BIS-(MALEIMIDOETHOXY) ETHANE

Official Name

English

LIQWD

Preferred Name

English

1,8-BISMALEIMIDOTRIETHYLENEGLYCOL

Systematic Name

English

1,1'-((ETHAN-1,2-DIYLBIS(OXY))BIS(ETHAN-2,1-DIYL))BIS(1H-PYRROL-2,5-DIONE)

Systematic Name

English

BM(PEG)2

Common Name

English

1H-PYRROLE-2,5-DIONE, 1,1'-(1,2-ETHANEDIYLBIS(OXY-2,1-ETHANEDIYL))BIS-

Systematic Name

English

1,8-BIS(MALEIMIDO)-3,6-DIOXAOCTANE

Systematic Name

English

1,2-BIS(2-MALEIMIDOETHOXY)ETHANE

Systematic Name

English

Code System Code Type Description

PUBCHEM

3690297

Created by admin on Mon Mar 31 23:09:24 GMT 2025 , Edited by admin on Mon Mar 31 23:09:24 GMT 2025

PRIMARY

EPA CompTox

DTXSID20921768

Created by admin on Mon Mar 31 23:09:24 GMT 2025 , Edited by admin on Mon Mar 31 23:09:24 GMT 2025

PRIMARY

CAS

115597-84-7

Created by admin on Mon Mar 31 23:09:24 GMT 2025 , Edited by admin on Mon Mar 31 23:09:24 GMT 2025

PRIMARY

FDA UNII

R20U86RE9F

Created by admin on Mon Mar 31 23:09:24 GMT 2025 , Edited by admin on Mon Mar 31 23:09:24 GMT 2025

PRIMARY

SUBSTANCE RECORD


					R20U86RE9F

BIS-(MALEIMIDOETHOXY) ETHANE