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Product Information
Name:
3-Ethyl-4-methyl-3-pyrrolin-2-one
Controlled Product
Synonyms:
- 3-Ethyl-1,5-dihydro-4-methyl-2H-pyrrol-2-one
- 3-Ethyl-1,5-dihydro-4-methyl-2H-pyrrol-2-one
- 3-Ethyl-4-methyl-1,5-dihydropyrrol-2-one
- 3-Ethyl-4-methyl-2-oxo-3-pyrroline
- 2H-Pyrrol-2-one, 3-ethyl-1,5-dihydro-4-methyl-
- 3-Ethyl-1,2-dihydro-4-methyl-5H-pyrrol-2-one
- 3-Ethyl-1,5-Dihydro-4-Methyl-2H-Pyrrol-2-One
- 3-Ethyl-4-Methyl-1,5-Dihydro-2H-Pyrrol-2-One
- 3-Ethyl-4-Methyl-1,5-Dihydro-Pyrrol-2-One
- 3-Ethyl-4-Methyl-2-Oxo-1,5-Dihydropyrrol-2-One
- See more synonyms
- 3-Ethyl-4-Methyl-2-Oxo-3-Pyrroline
- 3-Ethyl-4-Methyl-3-Pyrolin-2-One
- 3-Ethyl-4-Methyl-3-Pyrrolin-2-One
- 3-Ethyl-4-methyl-2,5-dihydro-1H-pyrrol-2-one
- 3-Ethyl-4-methyl-3-pyrroline-2-ketone
- 3-Ethyl-4-methylpyrrolin-2-one
- 3-Pyrrolin-2-one, 3-ethyl-4-methyl-
CAS:
Description:
Applications 3-Ethyl-4-methyl-3-pyrrolin-2-one, is an heterocyclic building block that can used for the preparation of Glimepiride (G410150), and its intermediates, used as antidiabetic agents.
References Liu, Sh, Shandong Huagong, 38, 14 (2009); Ratheiser, K., et al.: Arzneim.-Forsch., 43, 856, (1993);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
125.17
Formula:
C7H11NO
Color/Form:
Neat
InChI:
InChI=1S/C7H11NO/c1-3-6-5(2)4-8-7(6)9/h3-4H2,1-2H3,(H,8,9)
InChI key:
InChIKey=YCTNTSVMJWIYTQ-UHFFFAOYSA-N
SMILES:
CCC1=C(C)CNC1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-E924905 3-Ethyl-4-methyl-3-pyrrolin-2-one
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