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116507-04-1

116507-04-1 Structure

116507-04-1 Structure
IdentificationBack Directory
[Name]

L 658758
[CAS]

116507-04-1
[Synonyms]

L658
L-658
L 658
L 658758
3-(Acetyloxymethyl)-4-[[(2S)-2-carboxypyrrolidin]-1-ylcarbonyl]-7α-methoxycepham-3-ene 1,1-dioxide
(6R)-3-(Acetyloxymethyl)-7β-methoxy-8-oxo-2-[[(2S)-2-carboxypyrrolidin]-1-ylcarbonyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene 5,5-dioxide
[Molecular Formula]

C16H20N2O9S
[MDL Number]

MFCD00873652
[MOL File]

116507-04-1.mol
[Molecular Weight]

416.405
Chemical PropertiesBack Directory
[Boiling point ]

807.765±65.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.600±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

3.713±0.20(predicted)
Hazard InformationBack Directory
[Uses]

L 658758 is a potent inhibitor of serine proteinase[1].
[References]

[1] S. Koyama, et al. Antiproteases modulate bronchial epithelial cell responses to endotoxin. 1995 May; 146(5): 1207–1219.
116507-04-1 suppliers list
Company Name: TargetMol Chemicals Inc.  
Telephone: 15002134094
Website: https://www.targetmol.cn/
Tags:116507-04-1 Related Product Information
116507-04-1 9039-53-6 9002-07-7 2792-66-7 39450-01-6 9014-01-1