SML2790
YU254403
≥98% (HPLC)
Synonym(s):
4-{7,9-dichloro-1H,2H,3H,3aH,4H,5H,9bH-cyclopenta[c]quinolin-4-yl}benzoic acid
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About This Item
Empirical Formula (Hill Notation):
C19H17Cl2NO2
CAS Number:
Molecular Weight:
362.25
UNSPSC Code:
51111800
NACRES:
NA.77
Quality Level
Assay
≥98% (HPLC)
form
powder
color
white to beige
solubility
DMSO: 2 mg/mL, clear
storage temp.
2-8°C
SMILES string
O=C(C1=CC=C(C(NC2=CC(Cl)=C3)C4CCCC4C2=C3Cl)C=C1)O
InChI
1S/C19H17Cl2NO2/c20-12-8-15(21)17-13-2-1-3-14(13)18(22-16(17)9-12)10-4-6-11(7-5-10)19(23)24/h4-9,13-14,18,22H,1-3H2,(H,23,24)
InChI key
PHDZTYHPMHMZPG-UHFFFAOYSA-N
Related Categories
Biochem/physiol Actions
YU254403 is a potent inhibitor of phosphatidylserine decarboxylases (PSD) including Plasmodium knowlesi phosphatidylserine decarboxylases (PkPSD). YU254403 potently inhibits growth of pathogenic yeast Candida albicans, and other pathogens including Aspergillus fumigatus and Fusarium solani.
potent inhibitor of phosphatidylserine decarboxylases (PSD)
Storage Class Code
11 - Combustible Solids
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Regulatory Information
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Adam Hendricson et al.
The Journal of biological chemistry, 294(32), 12146-12156 (2019-06-23)
Phosphatidylserine decarboxylases (PSDs) catalyze the decarboxylation of phosphatidylserine to generate phosphatidylethanolamine, a critical step in phospholipid metabolism in both prokaryotes and eukaryotes. Most PSDs are membrane-bound, and classical radioisotope-based assays for determining their activity in vitro are not suitable for
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