N-Ethylmaleimide N-Ethylmaleimide

N-ethylmaleimide structural formula

N-ethylmaleimide structural formula

Structural formula

Business number 03LK
Molecular formula C6H7NO2
Molecular weight 125.13
label

1-ethyl-1H-pyrrole-2,5-dione,

N-ethyl anhydrous malimide,

N-Ethylmaleimide,

1-ethyl-1h-pyrrole-5-dione,

Enzymes·Proteins·Peptides

Numbering system

CAS number:128-53-0

MDL number:MFCD00005509

EINECS number:204-892-4

RTECS number:UX9625000

BRN number:112448

PubChem number:24278420

Physical property data

None

Toxicological data

, Acute Toxicity: Rat transperitoneal LDLO: 17mg/kg


Rat brainLDLO1669ug/kg


Mouse transperitoneal LD5O: 25mg/kg


2, mutagenicity: Aspergillus nidulans sex chromosome defects and non-disjunction: 30umoL/L


Human HeLa cells DNA inhibition test system: 750nmoL/L


Rat liverDNA inhibition test system: 2umoL


Hamster lungDNA inhibition test system: 750nmoL/L

Ecological data

None

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 31.20


2. Molar volume (m3/mol):103.6


3. isotonic specific volume (90.2K):264.9


4. Surface Tension (dyne/cm):42.7


5. Polarizability10-24cm3):12.37

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 37.4

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 166

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

42.7


5. Polarizability10-24cm3):12.37

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 37.4

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 166

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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