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n1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide
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n1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide

CAS: 58161-35-6

Ref. 3D-FO149609

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

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


Product Information

Name:
n1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide
Synonyms:
  • 5-(Acetylamino)-1-indanone
  • 5-Acetamido-1-indanone
  • N-(1-oxo-2,3-dihydro-1H-inden-5-yl)acetamide
Description:

N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide is a fluorescent probe that is selective for voltage-gated sodium channels. It exhibits a deactivation kinetic model and has been shown to be photostable in the presence of light. N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide has been shown to bind to the channel's pore region with a high affinity and to be photoisomerizable. The compound was also found to exhibit low temperature fluorescence and a structural similarity to Stilbazolium.

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:
189.21 g/mol
Formula:
C11H11NO2
Purity:
Min. 95%
InChI:
InChI=1S/C11H11NO2/c1-7(13)12-9-3-4-10-8(6-9)2-5-11(10)14/h3-4,6H,2,5H2,1H3,(H,12,13)
InChI key:
InChIKey=GHUPGGYDRVSZSW-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1ccc2c(c1)CCC2=O
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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