PT 1

Modify Date: 2024-01-10 11:05:31

PT 1 Structure
PT 1 structure
Common Name PT 1
CAS Number 331002-70-1 Molecular Weight 497.90800
Density N/A Boiling Point N/A
Molecular Formula C23H16ClN3O6S Melting Point N/A
MSDS USA Flash Point N/A

 Use of PT 1


PT1 is an AMPKα1 activator that directly activates the inactive truncated forms of AMPKα1 monomers[1].

 Names

Name 2-Chloro-5-{(Z)-[(5Z)-5-{[5-(4,5-dimethyl-2-nitrophenyl)-2-furyl] methylene}-4-oxo-1,3-thiazolidin-2-ylidene]amino}benzoic acid
Synonym More Synonyms

 PT 1 Biological Activity

Description PT1 is an AMPKα1 activator that directly activates the inactive truncated forms of AMPKα1 monomers[1].
Related Catalog
References

[1]. Pang T, et al. Small molecule antagonizes autoinhibition and activates AMP-activated protein kinase in cells. J Biol Chem. 2008 Jun 6;283(23):16051-60.

 Chemical & Physical Properties

Molecular Formula C23H16ClN3O6S
Molecular Weight 497.90800
Exact Mass 497.04500
PSA 166.51000
LogP 6.51390

 Safety Information

RIDADR NONH for all modes of transport

 Synonyms

2-CHLORO-5-(6-METHOXY-7-(2-METHOXYETHOXY)QUINAZOLIN-4-YLAMINO)CYCLOHEXA-2,5-DIENE-1,4-DIONE
2-chloro-5-{5-[5-(4,5-dimethyl-2-nitro-phenyl)-furan-2-ylmethylene]-4-oxo-thiazolidin-2-ylideneamino}-benzoic acid
2-chloro-5-{[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino}benzo-1,4-quinone