Bis(N-maleimidomethyl)ether
Basic information
- CAS
15209-14-0- Standard SMILES
O=C1C=CC(=O)N1COCN1C(=O)C=CC1=O- InChIKey
UTRLJOWPWILGSB-UHFFFAOYSA-N- Molecular formula
- C10H8N2O5
- Average molar mass
- 236.18 g/mol
- Monoisotopic mass
- 236.04332136
Overview
antisickling agent; structure given in third source
Names & identifiers
- Preferred name
- Bis(N-maleimidomethyl)ether
- IUPAC
- 1-[(2,5-dioxopyrrol-1-yl)methoxymethyl]pyrrole-2,5-dione
- English name
- Bis-maleimidomethyl ether
- Molecular formula
- C10H8N2O5
- Molecular weight
- 236.18
Names & synonyms
15209-14-0Bis(N-maleimidomethyl)ether5AO12W9Y4DN,N'-(Oxydimethylene)dimaleimide1H-Pyrrole-2,5-dione, 1,1'-(oxybis(methylene))bis-1,1'-(Oxybis(methylene))bis(1H-pyrrole-2,5-dione)1H-Pyrrole-2,5-dione, 1,1'-[oxybis(methylene)]bis-RefChem:5691891-(((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methoxy)methyl)-2,5-dihydro-1H-pyrrole-2,5-dioneBis-maleimidomethyl etherbis-maleimidomethylether1-[PYRROL-1-YL-2,5-DIONE-METHOXYMETHYL]-PYRROLE-2,5-DIONE
Show more names
BMMEAi3-61981Bis-maleinimidomethyletherBMME Bis-maleimidomethyl etherα,α'-(BisMaleiMido)diMethyl Etheralpha,alpha'-(Bismaleimido)dimethyl ether
N,N'-(Oxydimethylene)bismaleimideBis(N-maleimidomethyl) ether1-[(2,5-dioxopyrrol-1-yl)methoxymethyl]pyrrole-2,5-dione1-(PYRROL-1-YL-2,5-DIONE-METHOXYMETHYL)-PYRROLE-2,5-DIONEBis(maleimidomethyl) etherUNII-5AO12W9Y4DN,N'-oxydimethylenedimaleimideSCHEMBL145760
Database identifiers
- CAS
15209-14-0- PubChem CID
- 84836
- DTXSID
DTXSID30934420- UNII
- 5AO12W9Y4D
- EC Number
- 881-494-2
- Nikkaji
- J99.790K
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 84 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 387
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Physicochemical properties
- Melting point
- 129 · 129-130°C
- storage temp.
- -20 °C · -20°C Freezer
- solubility
- Acetone, Chloroform (Slightly), Methanol (Slightly)
- form
- Solid
- color
- White to Off-White
- FDA UNII
- 5 AO12W9Y4D · 5AO12W9Y4D
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 335 · H335-H315-H319-H302
- Precautionary statements
- 264 · P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H335-H315-H319-H302
- Precautionary statements
- P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362
Chemistry & industry
Applications
UsesA short sulfhydryl reactive homobifunctional crosslinking reagent
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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