ChemicalBook--->CAS DataBase List--->1799681-85-8

1799681-85-8

1799681-85-8 Structure

1799681-85-8 Structure
IdentificationBack Directory
[Name]

LYS-006
[CAS]

1799681-85-8
[Synonyms]

LYS-006
LYS006 hcl
LTA4H-IN-1
βS-amino-5-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenyl]-2H-tetrazole-2-butanoic acid
2H-Tetrazole-2-butanoic acid, β-amino-5-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenyl]-, (βS)-
[Molecular Formula]

C16H14ClFN6O3
[MDL Number]

MFCD32874145
[MOL File]

1799681-85-8.mol
[Molecular Weight]

392.78
Chemical PropertiesBack Directory
[Boiling point ]

583.1±60.0 °C(Predicted)
[density ]

1.60±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 250 mg/mL (636.50 mM; Need ultrasonic)
[form ]

A solid
[pka]

3.54±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

LTA4H-IN-1 is a potent inhibitor of leukotriene A4 hydrolase (LTA4H) extracted from patent WO2015092740A1, example 29, has an IC50 of 2 nM. LTA4H-IN-1 can be used for the research of inflammatory and autoimmune disorders[1].
[in vivo]

LTA4H-IN-1 (0.3 mg/kg; a single p.o.) inhibits the -43% release of LTB4 compared with vehicle control in mice[1].

[IC 50]

LTA4H hydrolase: 2 nM (IC50)
[References]

[1] Bollbuck B, et, al. Heteroaryl butanoic acid derivatives as leukotriene A4 hydrolase inhibitors and their preparation, pharmaceutical compositions and use in the treatment of diseases. WO2015092740A1.
Spectrum DetailBack Directory
[Spectrum Detail]

LYS-006(1799681-85-8)1HNMR
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