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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
1,038.00 €
50g
185.00 €
100g
222.00 €
250g
411.00 €
500g
638.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

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.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
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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Flash point:
Density:
Concentration:
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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