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1225384-88-2

(2R,5S,6R,7R,8R,9R,10E,13R,14E)-13-(tert-butyldimethylsilyloxy)-1-(3,4-dimethoxybenzyloxy)-5-hydroxy-15-iodo-9-methoxy-2,6,8,11-tetramethyl-7-(triethylsilyloxy)pentadeca-10,14-dien-3-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • (2R,5S,6R,7R,8R,9R,10E,13R,14E)-13-(tert-butyldimethylsilyloxy)-1-(3,4-dimethoxybenzyloxy)-5-hydroxy-15-iodo-9-methoxy-2,6,8,11-tetramethyl-7-(triethylsilyloxy)pentadeca-10,14-dien-3-one

    Cas No: 1225384-88-2

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  • (2R,5S,6R,7R,8R,9R,10E,13R,14E)-13-(tert-butyldimethylsilyloxy)-1-(3,4-dimethoxybenzyloxy)-5-hydroxy-15-iodo-9-methoxy-2,6,8,11-tetramethyl-7-(triethylsilyloxy)pentadeca-10,14-dien-3-one

    Cas No: 1225384-88-2

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  • Jiangsu Institute of Ecomones Co., Ltd
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  • 1225384-88-2 Structure

  • Basic information

    1. Product Name: (2R,5S,6R,7R,8R,9R,10E,13R,14E)-13-(tert-butyldimethylsilyloxy)-1-(3,4-dimethoxybenzyloxy)-5-hydroxy-15-iodo-9-methoxy-2,6,8,11-tetramethyl-7-(triethylsilyloxy)pentadeca-10,14-dien-3-one
    2. Synonyms: (2R,5S,6R,7R,8R,9R,10E,13R,14E)-13-(tert-butyldimethylsilyloxy)-1-(3,4-dimethoxybenzyloxy)-5-hydroxy-15-iodo-9-methoxy-2,6,8,11-tetramethyl-7-(triethylsilyloxy)pentadeca-10,14-dien-3-one
    3. CAS NO:1225384-88-2
    4. Molecular Formula:
    5. Molecular Weight: 877.101
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1225384-88-2.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (2R,5S,6R,7R,8R,9R,10E,13R,14E)-13-(tert-butyldimethylsilyloxy)-1-(3,4-dimethoxybenzyloxy)-5-hydroxy-15-iodo-9-methoxy-2,6,8,11-tetramethyl-7-(triethylsilyloxy)pentadeca-10,14-dien-3-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: (2R,5S,6R,7R,8R,9R,10E,13R,14E)-13-(tert-butyldimethylsilyloxy)-1-(3,4-dimethoxybenzyloxy)-5-hydroxy-15-iodo-9-methoxy-2,6,8,11-tetramethyl-7-(triethylsilyloxy)pentadeca-10,14-dien-3-one(1225384-88-2)
    11. EPA Substance Registry System: (2R,5S,6R,7R,8R,9R,10E,13R,14E)-13-(tert-butyldimethylsilyloxy)-1-(3,4-dimethoxybenzyloxy)-5-hydroxy-15-iodo-9-methoxy-2,6,8,11-tetramethyl-7-(triethylsilyloxy)pentadeca-10,14-dien-3-one(1225384-88-2)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 1225384-88-2(Hazardous Substances Data)

1225384-88-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1225384-88-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,2,5,3,8 and 4 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1225384-88:
(9*1)+(8*2)+(7*2)+(6*5)+(5*3)+(4*8)+(3*4)+(2*8)+(1*8)=152
152 % 10 = 2
So 1225384-88-2 is a valid CAS Registry Number.

1225384-88-2Relevant articles and documents

Total synthesis and configurational validation of (+)-phorbaside A

Paterson, Ian,Paquet, Tanya

supporting information; experimental part, p. 2158 - 2161 (2010/08/06)

Figure presented The configurational assignment of the cytotoxic marine macrolide phorbaside A has been verified by the stereodefined synthesis of the proposed structure 1 and its (18S,19R)-diastereomer 3, followed by correlation using circular dichroism spectroscopy. This first total synthesis, which proceeds in 8.2% yield over 23 steps, features two 1,4-syn boron aldol reactions, a Sonogashira coupling, and an α-glycosylation to append the l-evalose sugar moiety.

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