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1,3-Dimethyl-2-imidazolidinone
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1,3-Dimethyl-2-imidazolidinone

CAS: 80-73-9

Ref. 3D-FD49699

1kg
547.00 €
50g
106.00 €
100g
125.00 €
250g
221.00 €
500g
360.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
1,3-Dimethyl-2-imidazolidinone
Synonyms:
  • N,N'-Dimethyl-ethylene-urea1,3-Dimethylimidazolidin-2-one
  • (1, 3-Dimethyl-2-imidazolidinone
  • 1,3-Dimethyl Imidazolinone
  • 1,3-Dimethyl-2-Imidazolinone
  • 1,3-Dimethyl-2-imidazolidindione
  • 1,3-Dimethyl-2-imidazolidone
  • 1,3-Dimethylethyleneurea
  • 1,3-Dimethylimidazolidin-2-One
  • 1,3-Dimethylimidazolidin-2-on
  • 1,3-Dimethylimidazolidine-2-One
  • See more synonyms
  • 1,3-Dimethylimidazolidinone
  • 1,3-Dimetilimidazolidin-2-Ona
  • 2-Imidazolidinone, 1,3-dimethyl-
  • DMEU (solvent)
  • DMI
  • Dimethylimidazolidinone
  • Dmeu
  • Imidazolidin-2-One, 1,3-Dimethyl-
  • Karbomos TsEM
  • N,N'-Dimethyl-2-imidazolidinone
  • N,N'-Dimethylimidazolidinone
  • N,N'-Dimethylimidazolidone
  • N,N-Dimethylethylenediamine cyclic urea
  • N,N-Dimethylethyleneurea
  • N,N′-Dimethyl-N,N′-ethyleneurea
  • NN-Dimethylethyleneurea
  • Rhonite 1
Description:

1,3-Dimethyl-2-imidazolidinone is a chemical intermediate used in the synthesis of various drugs. It is a dihydroxy dimethyl with an oxidation potential of +0.25 V vs. NHE (NHE = 0.00 V vs. SCE). 1,3-Dimethyl-2-imidazolidinone has been shown to have antimicrobial properties in the form of kinetic energy and intramolecular hydrogen bonding. This chemical intermediate has also been shown to be a potent inhibitor of epidermal growth factor receptor kinase activity and basic protein kinase activity, as well as an anticancer agent for hypoxic tumors due to its ability to inhibit sodium carbonate.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
114.15 g/mol
Formula:
C5H10N2O
Purity:
Min. 98%
Color/Form:
Colorless Clear Liquid
InChI:
InChI=1S/C5H10N2O/c1-6-3-4-7(2)5(6)8/h3-4H2,1-2H3
InChI key:
InChIKey=CYSGHNMQYZDMIA-UHFFFAOYSA-N
SMILES:
CN1CCN(C)C1=O
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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