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1H-Imidazo[4,5-b]pyridin-2(3H)-one
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1H-Imidazo[4,5-b]pyridin-2(3H)-one

CAS: 16328-62-4

Ref. 3D-FI139719

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
1H-Imidazo[4,5-b]pyridin-2(3H)-one
Synonyms:
  • 2H-Imidazo[4,5-b]pyridin-2-one, 1,3-dihydro-
  • 1H-Imidazo[4,5-B]Pyridin-2(3H)-One
Description:

1H-Imidazo[4,5-b]pyridin-2(3H)-one is a nitro derivative of an adenosine receptor antagonist. It displays high affinity and selectivity for the A3 adenosine receptor. 1H-Imidazo[4,5-b]pyridin-2(3H)-one inhibits the activity of protein kinases by binding to the ATP binding site on the enzyme. This drug has been shown to inhibit phosphorylation of cAMP response element binding protein (CREB) in human lung cells, which may be due to its inhibition of CREB kinase activity. The pharmacokinetic profile of 1H-imidazo[4,5-b]pyridin-2(3H)-one is not well understood, but it is thought that it is eliminated primarily by renal excretion.
1H-Imidazo[4,5-b]pyr

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:
135.12 g/mol
Formula:
C6H5N3O
Purity:
Min. 95%
Color/Form:
Solid
InChI:
InChI=1S/C6H5N3O/c10-6-8-4-2-1-3-7-5(4)9-6/h1-3H,(H2,7,8,9,10)
InChI key:
InChIKey=PGDIPOWQYRAOSK-UHFFFAOYSA-N
SMILES:
O=c1[nH]c2cccnc2[nH]1
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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