S-methyl-KE-298

Modify Date: 2024-01-13 18:52:26

S-methyl-KE-298 Structure
S-methyl-KE-298 structure
Common Name S-methyl-KE-298
CAS Number 143584-75-2 Molecular Weight 252.329
Density 1.2±0.1 g/cm3 Boiling Point 457.2±45.0 °C at 760 mmHg
Molecular Formula C13H16O3S Melting Point N/A
MSDS N/A Flash Point 230.3±28.7 °C

 Use of S-methyl-KE-298


S-methyl-KE-298 is an active metabolite of KE-298. KE-298 inhibits matrix metalloproteinase (MMP-1) production from rheumatoid arthritis (RA) synovial cells.

 Names

Name S-methyl-KE-298
Synonym More Synonyms

 S-methyl-KE-298 Biological Activity

Description S-methyl-KE-298 is an active metabolite of KE-298. KE-298 inhibits matrix metalloproteinase (MMP-1) production from rheumatoid arthritis (RA) synovial cells.
Related Catalog
In Vitro S-methyl-KE-298 is a methyl conjugate of deacetyl-KE-298 is plasma[1]. In vitro protein binding of KE-298 and its plasma metabolites, deacetyl-KE-298 (M-1) and S-methyl-KE-298 (M-2), is high in rat (>97%), dog (>89%) and human plasma (>99%), respectively[2]. KE-298 blocks this IL-1β-induced pro-MMP-2 activation and MT1-MMP expression, but does not affect IL-1β-induced tissue inhibitor of metalloproteinase-2 (TIMP-2) secretion from rheumatoid synovial cells. KE-298 inhibits MMP-1 production from rheumatoid arthritis (RA) synovial cells by affecting a transcription factor, AP-1. KE-298 inhibits the basal levels of MT1-MMP expression of unstimulated rheumatoid synovial cells[3].
References

[1]. Yoshida H, et al. Identification of metabolites of KE-298, a new antirheumatic drug, and its physiological properties in rats. Biol Pharm Bull. 1996 Mar;19(3):424-9.

[2]. Endo H, et al. Stereoselectivity and species difference in plasma protein binding of KE-298 and its metabolites. Biol Pharm Bull. 2001 Jul;24(7):800-5.

[3]. Honda S, et al. Expression of membrane-type 1 matrix metalloproteinase in rheumatoid synovial cells. Clin Exp Immunol. 2001 Oct;126(1):131-6.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 457.2±45.0 °C at 760 mmHg
Molecular Formula C13H16O3S
Molecular Weight 252.329
Flash Point 230.3±28.7 °C
Exact Mass 252.082016
LogP 2.84
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.565
Storage condition 2-8℃

 Synonyms

Benzenebutanoic acid, 4-methyl-α-[(methylthio)methyl]-γ-oxo-
4-(4-Methylphenyl)-2-[(methylsulfanyl)methyl]-4-oxobutanoic acid
4-(4-methylphenyl)-2-methylthiomethyl-4-oxobutanoic acid