CAS 187269-40-5|Bimosiamose

Introduction:Basic information about CAS 187269-40-5|Bimosiamose, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameBimosiamose
CAS Number187269-40-5Molecular Weight862.911
Density1.4±0.1 g/cm3Boiling Point1051.0±65.0 °C at 760 mmHg
Molecular FormulaC46H54O16Melting Point/
MSDS/Flash Point309.7±27.8 °C

Names

Namebimosiamose
SynonymMore Synonyms

Bimosiamose BiologicalActivity

DescriptionBimosiamose is a pan-selectin antagonist, inhibits E-, P-, and L-selectin with IC50s of 88 μM, 20 μM, and 86 μM, respectively, and can be used in the research of inflammatory disease.
Related CatalogSignaling Pathways >>Others >>OthersResearch Areas >>Inflammation/Immunology
Target

IC50: 88 μM (E-selectin), 20 μM (P-selectin), 86 μM (L-selectin)[1]

In VitroBimosiamose is a pan-selectin antagonist, inhibits E-, P-, and L-selectin with IC50s of 88 μM, 20 μM, and 86 μM, respectively, and can be used in the research of inflammatory disease[1].
In VivoBimosiamose (25 mg/kg, i.v.) significantly improves the survival in rats subjected to severe hepatic ischemia and reperfusion. Bimosiamose also causes lower ALT enzyme levels and decreases neutrophil infiltration[1].
References

[1]. Palma-Vargas JM, et al. Small-molecule selectin inhibitor protects against liver inflammatory response after ischemia and reperfusion. J Am Coll Surg. 1997 Oct;185(4):365-72.

Chemical & Physical Properties

Density1.4±0.1 g/cm3
Boiling Point1051.0±65.0 °C at 760 mmHg
Molecular FormulaC46H54O16
Molecular Weight862.911
Flash Point309.7±27.8 °C
Exact Mass862.341187
LogP3.04
Vapour Pressure0.0±0.3 mmHg at 25°C
Index of Refraction1.649
InChIKeyRYWCQJDEHXJHRI-XJMXIVSISA-N
SMILESO=C(O)Cc1cccc(-c2cc(CCCCCCc3ccc(OC4OC(CO)C(O)C(O)C4O)c(-c4cccc(CC(=O)O)c4)c3)ccc2OC2OC(CO)C(O)C(O)C2O)c1

Safety Information

Hazard CodesXn

Synonyms

bimosiamose
[1,1'-Biphenyl]-3-acetic acid, 3',3''-(1,6-hexanediyl)bis[6'-(α-D-mannopyranosyloxy)-
97B5KCW80W
2,2'-{1,6-Hexanediylbis[6'-(α-D-mannopyranosyloxy)-3',3-biphenyldiyl]}diacetic acid
8074
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