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N,N-Dimethylindoaniline
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N,N-Dimethylindoaniline

CAS: 2150-58-5

Ref. 3D-FD168264

1gDiscontinued
2gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
N,N-Dimethylindoaniline
Synonyms:
  • 2,5-Cyclohexadien-1-one, 4-((4-(dimethylamino)phenyl)imino)-
  • 2,5-Cyclohexadien-1-one, 4-(p-dimethylaminophenyl)imino-
  • 4-(p-Dimethylaminophenyl)imino-2,5-cyclohexadiene-1-one
  • 4-[[4-(Dimethylamino)phenyl]imino]-2,5-cyclohexadien-1-one
  • Brn 2109219
  • Indoaniline, N,N-dimethyl-
  • Indoaniline, N,N-dimethyl- (8CI)
  • Nsc 400538
  • Nsc 402443
  • Phenol Blue
  • See more synonyms
Description:

N,N-Dimethylindoaniline is an inhibitor of protease activity. It inhibits the activity of serine and metallo-proteases by binding to the active site and blocking the access of substrates to that site. N,N-Dimethylindoaniline has been shown to inhibit the growth of bacteria in vitro and in vivo. The antimicrobial properties of this compound may be due to its ability to form a hydrogen bond with the hydroxyl group on the enzyme's active site. This interaction between enzyme and inhibitor prevents substrate binding, which leads to inhibition of enzymatic activity.

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:
226.27 g/mol
Formula:
C14H14N2O
Purity:
Min. 95%
InChI:
InChI=1S/C14H14N2O/c1-16(2)13-7-3-11(4-8-13)15-12-5-9-14(17)10-6-12/h3-10H,1-2H3
InChI key:
InChIKey=LHGMHYDJNXEEFG-UHFFFAOYSA-N
SMILES:
CN(C)c1ccc(N=C2C=CC(=O)C=C2)cc1
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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