CAS 217099-44-0|BCX 1470 (methanesulfonate)

Introduction:Basic information about CAS 217099-44-0|BCX 1470 (methanesulfonate), including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameBCX 1470 (methanesulfonate)
CAS Number217099-44-0Molecular Weight398.47700
Density/Boiling Point509.9ºC at 760 mmHg
Molecular FormulaC15H14N2O5S3Melting Point/
MSDS/Flash Point262.2ºC

Names

Name2-Thiophenecarboxylic acid 2-(aminoiminomethyl)benzo[b]thiophen-6-yl ester methanesulfonate (1:1)
SynonymMore Synonyms

BCX 1470 (methanesulfonate) BiologicalActivity

DescriptionBCX 1470 inhibits the esterolytic activity of factor D (IC50=96 nM) and C1s (IC50=1.6 nM), 3.4- and 200-fold better, respectively, than that of trypsin.IC50 Value: 96 nM (Factor D); 1.6 nM (C1s); 326 nM (Trypsin) [1]Target: Factor D; C1sBCX 1470(Thrombin inhibitor) is serine protease inhibitor.BCX 1470(Thrombin inhibitor) blocks the esterolytic and hemolytic activities of the complement enzymes Cls and factor D in vitro, also blocked development of RPA-induced edema in the rat.
Related CatalogSignaling Pathways >>Immunology/Inflammation >>Complement SystemResearch Areas >>Inflammation/Immunology
References

[1]. Szalai, Alexander J.; Digerness, Stanley B.; et al.; The Arthus Reaction in Rodents: Species-Specific Requirement of ComplementJournal of Immunology, 2000, 164, 463-468

[2]. Szalai AJ, Digerness SB, Agrawal A, Kearney JF, Bucy RP, Niwas S, Kilpatrick JM, Babu YS, Volanakis JE.The Arthus reaction in rodents: species-specific requirement of complement.J Immunol. 2000 Jan 1;164(1):463-8.

Chemical & Physical Properties

Boiling Point509.9ºC at 760 mmHg
Molecular FormulaC15H14N2O5S3
Molecular Weight398.47700
Flash Point262.2ºC
Exact Mass398.00600
PSA195.40000
LogP4.85090
InChIKeyMCPAUXMAIOICMC-UHFFFAOYSA-N
SMILESCS(=O)(=O)O.N=C(N)c1cc2ccc(OC(=O)c3cccs3)cc2s1
Storage condition2-8℃

Synonyms

BCX 1470 methanesulfonate
BCX 1470 (methanesulfonate)
CAS 196597-81-6|(S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine
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