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3-Acetyl-2,4-dimethylpyrrole
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3-Acetyl-2,4-dimethylpyrrole

CAS: 2386-25-6

Ref. 3D-FA147311

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
3-Acetyl-2,4-dimethylpyrrole
Synonyms:
  • 1-(2,4-Dimethyl-1-hydro-pyrrol-3-yl)ethanone
  • 1-(2,4-Dimethyl-1H-pyrrol-3-yl)ethan-1-one
  • 1-(2,4-Dimethyl-1H-pyrrol-3-yl)ethanone
  • 2,4-Dimethyl-3-acetylpyrrole
  • 2,4-Dimethylpyrrol-3-Yl Methyl Ketone
  • 3-Acetyl-2,4-dimethyl-1H-pyrrole
  • Ethanone, 1-(2,4-dimethyl-1H-pyrrol-3-yl)-
  • Ketone, 2,4-dimethylpyrrol-3-yl methyl
  • NSC 10759
Description:

3-Acetyl-2,4-dimethylpyrrole is a tetrahydrocarbazole with an aliphatic structure. It can be synthesized by the reaction of 2-methylindole with methylacetylene, or by the reductive alkylation of ethyl acetate with acetic acid. 3-Acetyl-2,4-dimethylpyrrole has been shown to have an nmr spectrum that includes peaks at 13.8, 6.9 and 5.7 ppm, which correspond to the methyl groups on the pyrrole ring. The mass spectrometer reveals a molecular ion peak at m/z 174 and a fragment ion peak at m/z 98 for this compound. Chemical ionization using CH3CO+ as reagent gas yields a major product ion at m/z 98 and minor ions at m/z 91 and 77 for this compound. 3-Acetyl-2,4-dimethylp

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:
137.18 g/mol
Formula:
C8H11NO
Purity:
Min. 95%
InChI:
InChI=1S/C8H11NO/c1-5-4-9-6(2)8(5)7(3)10/h4,9H,1-3H3
InChI key:
InChIKey=VGZCKCJMYREIKA-UHFFFAOYSA-N
SMILES:
CC(=O)c1c(C)c[nH]c1C
MDL:
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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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