Cas 1204085-53-9,N-(2-[2-(4-([2-(2-(4-[(((2S,3S)-2-[(1E,3R,4R,6R,7Z)-6-(tert-butyldimethylsilyloxy)-4-hydroxy-8-iodo-3-methyl-3-(triethylsilyloxy)-octa-1,7-dien-1-yl]-6-oxo-3,6-dihydro-2H-pyran-3-yl)oxy)methyl]phenoxy)ethoxy)ethoxy]methyl)-1H-1,2,3-triazol-1-yl)ethoxy]ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

1204085-53-9

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Basic information

Product Name: N-(2-[2-(4-([2-(2-(4-[(((2S,3S)-2-[(1E,3R,4R,6R,7Z)-6-(tert-butyldimethylsilyloxy)-4-hydroxy-8-iodo-3-methyl-3-(triethylsilyloxy)-octa-1,7-dien-1-yl]-6-oxo-3,6-dihydro-2H-pyran-3-yl)oxy)methyl]phenoxy)ethoxy)ethoxy]methyl)-1H-1,2,3-triazol-1-yl)ethoxy]ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
Synonyms: N-(2-[2-(4-([2-(2-(4-[(((2S,3S)-2-[(1E,3R,4R,6R,7Z)-6-(tert-butyldimethylsilyloxy)-4-hydroxy-8-iodo-3-methyl-3-(triethylsilyloxy)-octa-1,7-dien-1-yl]-6-oxo-3,6-dihydro-2H-pyran-3-yl)oxy)methyl]phenoxy)ethoxy)ethoxy]methyl)-1H-1,2,3-triazol-1-yl)ethoxy]ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
CAS NO:1204085-53-9
Molecular Formula:
Molecular Weight: 1227.46
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: N-(2-[2-(4-([2-(2-(4-[(((2S,3S)-2-[(1E,3R,4R,6R,7Z)-6-(tert-butyldimethylsilyloxy)-4-hydroxy-8-iodo-3-methyl-3-(triethylsilyloxy)-octa-1,7-dien-1-yl]-6-oxo-3,6-dihydro-2H-pyran-3-yl)oxy)methyl]phenoxy)ethoxy)ethoxy]methyl)-1H-1,2,3-triazol-1-yl)ethoxy]ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide(CAS DataBase Reference)
NIST Chemistry Reference: N-(2-[2-(4-([2-(2-(4-[(((2S,3S)-2-[(1E,3R,4R,6R,7Z)-6-(tert-butyldimethylsilyloxy)-4-hydroxy-8-iodo-3-methyl-3-(triethylsilyloxy)-octa-1,7-dien-1-yl]-6-oxo-3,6-dihydro-2H-pyran-3-yl)oxy)methyl]phenoxy)ethoxy)ethoxy]methyl)-1H-1,2,3-triazol-1-yl)ethoxy]ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide(1204085-53-9)
EPA Substance Registry System: N-(2-[2-(4-([2-(2-(4-[(((2S,3S)-2-[(1E,3R,4R,6R,7Z)-6-(tert-butyldimethylsilyloxy)-4-hydroxy-8-iodo-3-methyl-3-(triethylsilyloxy)-octa-1,7-dien-1-yl]-6-oxo-3,6-dihydro-2H-pyran-3-yl)oxy)methyl]phenoxy)ethoxy)ethoxy]methyl)-1H-1,2,3-triazol-1-yl)ethoxy]ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide(1204085-53-9)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 1204085-53-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1204085-53-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,0,4,0,8 and 5 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1204085-53:
(9*1)+(8*2)+(7*0)+(6*4)+(5*0)+(4*8)+(3*5)+(2*5)+(1*3)=109
109 % 10 = 9
So 1204085-53-9 is a valid CAS Registry Number.

1204085-53-9Upstream product

1204085-53-9Downstream Products

1204085-56-2 N-(2-[2-(4-([2-(2-(4-[(((2S,3S)-2-[(1E,3R,4R,6R,7Z,9Z,11E)-6-(tert-butyldimethylsilyloxy)-13-(tert-butyldiphenylsilyloxy)-4-hydroxy-3-methyl-3-(triethylsilyloxy)-trideca-1,7,9,11-tetraen-1-yl]-6-oxo-3,6-dihydro-2H-pyran-3-yl)oxy)methyl]phenoxy)ethoxy)ethoxy]methyl)-1H-1,2,3-triazol-1-yl)ethoxy]ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

1204085-53-9Relevant academic research and scientific papers

Antitumor antibiotic fostriecin covalently binds to cysteine-269 residue of protein phosphatase 2A catalytic subunit in mammalian cells

Takeuchi, Toshifumi,Takahashi, Noriyuki,Ishi, Kazutomo,Kusayanagi, Tomoe,Kuramochi, Kouji,Sugawara, Fumio

experimental part, p. 8113 - 8122 (2010/03/30)

Fostriecin is a phosphate monoester with excellent antitumor activity against mouse leukemia, and it is a potent inhibitor of protein phosphatase (PP) 2A. This compound has been predicted to covalently bind to the Cys269 residue of the PP2A catalytic subu

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