ChemicalBook--->CAS DataBase List--->72313-41-8

72313-41-8

72313-41-8 Structure

72313-41-8 Structure
IdentificationBack Directory
[Name]

Benzoic acid, 4-[3-[3-(3-hydroxyoctyl)-4-oxo-2-thiazolidinyl]propyl]-
[CAS]

72313-41-8
[Synonyms]

698
L-644,698
Benzoic acid, 4-[3-[3-(3-hydroxyoctyl)-4-oxo-2-thiazolidinyl]propyl]-
[Molecular Formula]

C21H31NO4S
[MDL Number]

MFCD05662263
[MOL File]

72313-41-8.mol
[Molecular Weight]

393.54
Chemical PropertiesBack Directory
[Boiling point ]

622.0±55.0 °C(Predicted)
[density ]

1.165±0.06 g/cm3(Predicted)
[pka]

4.33±0.10(Predicted)
Hazard InformationBack Directory
[Description]

L-644,698 is a novel selective human prostanoid DP receptor agonist.
[Uses]

L-644698 is a potent and selective human recombinant prostaglandin D2 (PGD2) receptor (hDP) agonist with Ki values of 0.9, 267, 3730, 9280 nM for hDP, hEP2, hEP3, hEP4, respectively. L-644698 induces cyclic AMP production with an EC50 value of 0.5 nM[1].
[IC 50]

hDP receptor: 0.9 nM (Ki); hEP2: 267 nM (Ki); hEP3: 3730 nM (Ki); hEP4: 9280 nM (Ki)
[References]

[1] Wright DH, et al. Characterization of the recombinant human prostanoid DP receptor and identification of L-644,698, a novel selective DP agonist. Br J Pharmacol. 1998 Apr;123(7):1317-24. DOI:10.1038/sj.bjp.0701708
72313-41-8 suppliers list
Company Name: TargetMol Chemicals Inc.
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Website: https://www.targetmol.com/
Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
Website:
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
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