ChemicalBook--->CAS DataBase List--->104073-72-5

104073-72-5

104073-72-5 Structure

104073-72-5 Structure
IdentificationBack Directory
[Name]

YM 16638
[CAS]

104073-72-5
[Synonyms]

YM-638
YM 16638
YM 638|||YM-16638|||YM16638
[[5-[[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetic acid
Acetic acid, 2-[[5-[[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl]thio]-1,3,4-thiadiazol-2-yl]thio]-
2-[[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid
[Molecular Formula]

C18H22N2O5S3
[MDL Number]

MFCD01751276
[MOL File]

104073-72-5.mol
[Molecular Weight]

442.57
Chemical PropertiesBack Directory
[Melting point ]

129-130 °C
[Boiling point ]

682.6±65.0 °C(Predicted)
[density ]

1.42±0.1 g/cm3(Predicted)
[pka]

2.87±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

YM-16638 is an orally active leukotriene (LT) antagonist. YM-16638 can inhibit the production of LTC4, LTD4, and LTE4 in guinea pig trachea, with IC50 values of 0.05 μM, 0.16 μM, and 0.096 μM, respectively. YM-16638 has a dose-dependent inhibitory effect on antigen-induced early and late respiratory responses in allergic sheep[1].
[References]

[1] Tomioka K, et al. The effect of an orally active leukotriene (LT) antagonist YM-16638 on antigen-induced early and late airway responses in allergic sheep. Prostaglandins Leukot Essent Fatty Acids. 1989 Apr;36(1):43-7. DOI:10.1016/0952-3278(89)90161-0
Spectrum DetailBack Directory
[Spectrum Detail]

YM 16638(104073-72-5)1HNMR
104073-72-5 suppliers list
Company Name: TargetMol Chemicals Inc.
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