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ChemicalBook--->CAS DataBase List--->174568-92-4

174568-92-4

174568-92-4 Structure

174568-92-4 Structure
IdentificationBack Directory
[Name]

Glyoxalase I inhibitor (free base)
[CAS]

174568-92-4
[Synonyms]

Glyoxalase I inhibitor (free base)
Glycine, L-γ-glutamyl-S-[[(4-bromophenyl)hydroxyamino]carbonyl]-L-cysteinyl-, diethyl ester (9CI)
[Molecular Formula]

C21H29BrN4O8S
[MDL Number]

MFCD29924004
[MOL File]

174568-92-4.mol
[Molecular Weight]

577.45
Chemical PropertiesBack Directory
[density ]

1.480±0.06 g/cm3(Predicted)
[storage temp. ]

4°C, protect from light, stored under nitrogen
[solubility ]

DMSO:110.0(Max Conc. mg/mL);190.49(Max Conc. mM)
[form ]

Solid
[pka]

7.31±0.50(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

Glyoxalase I inhibitor free base (3(Et)2) is the inhibitor for glyoxalase I (GLO), and can be used in antitumor research[1]. In Vitro:Glyoxalase I inhibitor free base (100 μM, 48 h) inhibits glyoxalase I, causes accumulation of methylglyoxal and leads to cytotoxicity in cells L1210 and B16 with GI50 of 3 μM and 11 μM[1].
[storage]

4°C, protect from light, stored under nitrogen
[References]

[1] Kavarana MJ, et al., Mechanism-based competitive inhibitors of glyoxalase I: intracellular delivery, in vitro antitumor activities, and stabilities in human serum and mouse serum. J Med Chem. 1999 Jan 28;42(2):221-8. DOI:10.1021/jm9708036
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