(2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-erythro-sphingosine
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Catalog number
A822550
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Price
Please ask
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Size
1 mg
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Chemical available in other sizes
Please inquire size and price
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Stock availability
Pending QC
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Cas number
114299-64-8
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Chemical s molecular weight
439.75
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Chemical s main applications
A derivative of Sphingosine, a selective inhibitor of protein kinase C activity and phorbol dibutyrate binding in vitro in human platelets; does not inhibit protein kinase A or myosin light chain kinase; inhibits calmodulin-dependent enzymes; natural isomer of sphingosine.
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Chemical s category
Glycerols, Fatty Acid Derivatives & Lipids, Inhibitors, Protein Kinase Inhibitors and Activators
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Other name
(2S,3R,4E)-2-Azido-3-(tertbutyldimethylsilyl)-4-octadecene-3-ol
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Chemical s formula
C24H49N3O2Si
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Physical properties
Colourless Oil
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Melting temperature
No Data Available
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Boiling temperature
No Data Available
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Chemical s soluble in
Acetone, Dichloromethane, Ethyl Acetate, Methanol
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Stability conditions
No Data Available
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Storage
No Data Available
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Gene target
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Short name
(2S 3R 4E)-2-Azido-3-(tert-butyldimethylsilyl)-erythro-sphingosine
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Alternative name
(2S,3R,4E)-2-Azido-3-(telomerase reverse transcriptase-butyldimethylsilyl)-erythro-sphingosine
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Alternative to gene target
telomerase reverse transcriptase, CMM9 and DKCA2 and DKCB4 and EST2 and hEST2 and hTRT and PFBMFT1 and TCS1 and TP2 and TRT, TERT and IDBG-10998 and ENSG00000164362 and 7015, telomeric RNA binding, nuclei, Tert and IDBG-165912 and ENSMUSG00000021611 and 21752, BT.60929 and IDBG-632169 and ENSBTAG00000012567 and 518884
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