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ChemicalBook--->CAS DataBase List--->929916-05-2

929916-05-2

929916-05-2 Structure

929916-05-2 Structure
IdentificationBack Directory
[Name]

DG 051 (free base)
[CAS]

929916-05-2
[Synonyms]

DG 051 (free base)
4-((S)-2-((4-(4-chlorophenoxy)phenoxy)Methyl)pyrrolidin-1-yl)butanoic acid
(S)-4-(2-((4-(4-Chlorophenoxy)phenoxy)methyl)pyrrolidin-1-yl)butanoic acid
4-[(2S)-2-{[4-(4-Chlorophenoxy)phenoxy]methyl}-1-pyrrolidinyl]but anoic acid
[Molecular Formula]

C21H24ClNO4
[MDL Number]

MFCD18251533
[MOL File]

929916-05-2.mol
[Molecular Weight]

389.87
Chemical PropertiesBack Directory
[Boiling point ]

551.8±40.0 °C(Predicted)
[density ]

1.229±0.06 g/cm3(Predicted)
[pka]

4.44±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

DG051 (free acid) is an effective inhibitor of leukotriene A4 hydrolase (LTA4H), with a Kd of 26 nM. It has high water solubility (greater than 30 mg/mL) and high oral bioavailability (over 80% across different species). DG051 (free acid) can be used in research related to myocardial infarction and stroke[1][2].
[References]

[1] Enache L A, et al. Development of a scalable synthetic process for DG-051B, a First-in-Class inhibitior of LTA4H[J]. Organic Process Research & Development, 2009, 13(6): 1177-1184.
[2] Sandanayaka V, et al. Discovery of 4-[(2 S)-2-{[4-(4-chlorophenoxy) phenoxy] methyl}-1-pyrrolidinyl] butanoic acid (DG-051) as a novel leukotriene A4 hydrolase inhibitor of leukotriene B4 biosynthesis[J]. Journal of medicinal chemistry, 2010, 53(2): 573-585.
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