SSAA09E1

Modify Date: 2024-04-05 18:24:20

SSAA09E1 Structure
SSAA09E1 structure
Common Name SSAA09E1
CAS Number 433212-75-0 Molecular Weight 199.296
Density 1.4±0.1 g/cm3 Boiling Point 333.0±34.0 °C at 760 mmHg
Molecular Formula C7H9N3S2 Melting Point N/A
MSDS N/A Flash Point 155.2±25.7 °C

 Use of SSAA09E1


SSAA09E1 is a cathepsin L blocker (IC50: 5.33 μM).SSAA09E1 inhibits stages of viral entry. SSAA09E1 can be used for SARS-CoV infection research[1]

 Names

Name SSAA09E1
Synonym More Synonyms

 SSAA09E1 Biological Activity

Description SSAA09E1 is a cathepsin L blocker (IC50: 5.33 μM).SSAA09E1 inhibits stages of viral entry. SSAA09E1 can be used for SARS-CoV infection research[1]
Related Catalog
Target

5.33 μM (cathepsin L)[1]

References

[1]. Adedeji AO, et al. Novel inhibitors of severe acute respiratory syndrome coronavirus entry that act by three distinct mechanisms. J Virol. 2013 Jul;87(14):8017-28.  

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 333.0±34.0 °C at 760 mmHg
Molecular Formula C7H9N3S2
Molecular Weight 199.296
Flash Point 155.2±25.7 °C
Exact Mass 199.023788
LogP 0.92
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.686

 Synonyms

Hydrazinecarbothioamide, 2-[1-(2-thienyl)ethylidene]-, (2Z)-
(2Z)-2-[1-(2-Thienyl)ethylidene]hydrazinecarbothioamide
(2Z)-2-[1-(thiophen-2-yl)ethylidene]hydrazinecarbothioamide
SSAA09E1
2-[1-(2-thienyl)ethylidene]hydrazine-1-carbothioamide
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