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1-(3-Aminophenyl)piperidine
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1-(3-Aminophenyl)piperidine

CAS: 27969-75-1

Ref. 3D-FA33472

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1-(3-Aminophenyl)piperidine
Synonyms:
  • 1-Amino-3-piperidinobenzene
  • 3-(1-Piperidino)aniline
  • 3-(1-Piperidinyl)benzenamine
  • 3-(Piperidin-1-yl)aniline
  • 3-(Piperidin-1-yl)phenylamine
  • Benzenamine, 3-(1-piperidinyl)-
  • N-(m-Aminophenyl)piperidine
  • Piperidine, 1-(m-aminophenyl)-
  • m-Piperidinoaniline
Description:

1-(3-Aminophenyl)piperidine is a molecule that inhibits the transcription of mycobacterial genes. It is a hydrophobic molecule with four cavities, which are not symmetrical and are not found in any other known molecules. This makes it an interesting target for drug discovery because it has no structural similarities to any other known molecules. The molecule was discovered by screening for molecules that can inhibit the transcriptional activity of mycobacterium tuberculosis. 1- (3-aminophenyl) piperidine binds to the repressor protein, preventing its interaction with RNA polymerase, thus inhibiting transcription and replication of DNA. This molecule also boosts the activity of ethionamide, which is another drug used to treat tuberculosis.

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:
176.26 g/mol
Formula:
C11H16N2
Purity:
Min. 95%
InChI:
InChI=1S/C11H16N2/c12-10-5-4-6-11(9-10)13-7-2-1-3-8-13/h4-6,9H,1-3,7-8,12H2
InChI key:
InChIKey=HHPBFHJCBMETRO-UHFFFAOYSA-N
SMILES:
Nc1cccc(N2CCCCC2)c1
MDL:
Melting point:
Boiling point:
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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