proTAME

Modify Date: 2024-04-05 15:18:17

proTAME Structure
proTAME structure
Common Name proTAME
CAS Number 1362911-19-0 Molecular Weight 726.750
Density 1.3±0.1 g/cm3 Boiling Point N/A
Molecular Formula C34H38N4O12S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of proTAME


proTAME is a cell permeable prodrug of TAME, which is an anaphase-promoting complex/cyclosome (APC/C) inhibitor that binds to the APC preferentially suppresses APC/C(Cdc20); arrests cells in metaphase without perturbing the spindle, but is dependent on the spindle assembly checkpoint (SAC); efficiently targets osteosarcoma in vitro combined with chemotherapeutic agents.

 Names

Name Methyl N2-[(4-methylphenyl)sulfonyl]-N5-(2,6,10,14-tetraoxo-1,15-diphenyl-3,5,11,13-tetraoxa-7,9-diazapentadecan-8-ylidene)-L-ornithinate
Synonym More Synonyms

 proTAME Biological Activity

Description proTAME is a cell permeable prodrug of TAME, which is an anaphase-promoting complex/cyclosome (APC/C) inhibitor that binds to the APC preferentially suppresses APC/C(Cdc20); arrests cells in metaphase without perturbing the spindle, but is dependent on the spindle assembly checkpoint (SAC); efficiently targets osteosarcoma in vitro combined with chemotherapeutic agents.
References References 1. Zeng X, et al. Cancer Cell. 2010 Oct 19;18(4):382-95. 2. Giovinazzi S, et al. Cell Cycle. 2013 Aug 15;12(16):2598-607. 3. Hu K, et al. Oncotarget. 2014 May 30;5(10):3088-100. View Related Products by Target E3 Ubiquitin Ligase

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Molecular Formula C34H38N4O12S
Molecular Weight 726.750
Exact Mass 726.220703
LogP 6.05
Index of Refraction 1.587

 Synonyms

L-Ornithine, N5-[bis[[[[(2-phenylacetyl)oxy]methoxy]carbonyl]amino]methylene]-N2-[(4-methylphenyl)sulfonyl]-, methyl ester
Methyl N2-[(4-methylphenyl)sulfonyl]-N5-(2,6,10,14-tetraoxo-1,15-diphenyl-3,5,11,13-tetraoxa-7,9-diazapentadecan-8-ylidene)-L-ornithinate