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1-Benzyl-3-methyl-4-piperidone
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1-Benzyl-3-methyl-4-piperidone

CAS: 34737-89-8

Ref. 3D-FB18345

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Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
1-Benzyl-3-methyl-4-piperidone
Synonyms:
  • 3-Methyl-1-(phenylmethyl)-4-piperidinone1-Benzyl-3-methyl-4-oxopiperidine1-Benzyl-3-methylpiperidin-4-one
  • (3R)-1-benzyl-3-methyl-4-oxopiperidinium
  • (3S)-1-benzyl-3-methyl-4-oxopiperidinium
  • 1-Benzyl-3-Methylpiperidin-4-One
  • 1-Benzyl-3-methyl-4-oxopiperidine
  • 3-Methyl-1-(phenylmethyl)-4-piperidinone
  • 4-Piperidinone, 3-methyl-1-(phenylmethyl)-
  • 4-Piperidone, 1-benzyl-3-methyl-
  • N-Benzyl-3-methyl-4-piperidinone
  • N-Benzyl-3-methyl-4-piperidone
  • See more synonyms
Description:

1-Benzyl-3-methyl-4-piperidone is a white crystalline powder that belongs to the class of organic compounds called enolates. The compound consists of a benzyl group, which has been substituted with an ethyl group at the 1 position, and a methyl group at the 3 position. The amide bond in this molecule is formed by the reaction between the carboxylic acid and the amine. This product can be used as solute profiling agent to optimize drug design and identify new therapeutic targets. It has been shown to cyclize under basic conditions with high yields of N-benzylisonipecotic acid (1) or N-(2-benzyloxycarbonyl)-N′-[2-(2,6-dichloroquinolin-4-yl)ethyl]glycine (2). Mechanistic studies on this product have revealed that it undergoes an enamine reaction followed by an alkylation

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:
203.28 g/mol
Formula:
C13H17NO
Purity:
Min. 95%
InChI:
InChI=1S/C13H17NO/c1-11-9-14(8-7-13(11)15)10-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3
InChI key:
InChIKey=OVQAJYCAXPHYNV-UHFFFAOYSA-N
SMILES:
CC1CN(Cc2ccccc2)CCC1=O
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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