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145222-92-0

<3-<<<(1,1-dimethylethyl)diphenylsilyl>oxy>methyl>-7,8-dihydro-1,9-dimethoxy-6H-cyclopentisoquinolin-8-yl><1,4,5,6,8-pentamethoxy-3-(phenylethynyl)-2-naphthalenyl>methanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • <3-<<<(1,1-dimethylethyl)diphenylsilyl>oxy>methyl>-7,8-dihydro-1,9-dimethoxy-6H-cyclopentisoquinolin-8-yl><1,4,5,6,8-pentamethoxy-3-(phenylethynyl)-2-naphthalenyl>methanone

    Cas No: 145222-92-0

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  • 145222-92-0 Structure

  • Basic information

    1. Product Name: <3-<<<(1,1-dimethylethyl)diphenylsilyl>oxy>methyl>-7,8-dihydro-1,9-dimethoxy-6H-cyclopentisoquinolin-8-yl><1,4,5,6,8-pentamethoxy-3-(phenylethynyl)-2-naphthalenyl>methanone
    2. Synonyms: <3-<<<(1,1-dimethylethyl)diphenylsilyl>oxy>methyl>-7,8-dihydro-1,9-dimethoxy-6H-cyclopentisoquinolin-8-yl><1,4,5,6,8-pentamethoxy-3-(phenylethynyl)-2-naphthalenyl>methanone
    3. CAS NO:145222-92-0
    4. Molecular Formula:
    5. Molecular Weight: 902.128
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 145222-92-0.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: <3-<<<(1,1-dimethylethyl)diphenylsilyl>oxy>methyl>-7,8-dihydro-1,9-dimethoxy-6H-cyclopentisoquinolin-8-yl><1,4,5,6,8-pentamethoxy-3-(phenylethynyl)-2-naphthalenyl>methanone(CAS DataBase Reference)
    10. NIST Chemistry Reference: <3-<<<(1,1-dimethylethyl)diphenylsilyl>oxy>methyl>-7,8-dihydro-1,9-dimethoxy-6H-cyclopentisoquinolin-8-yl><1,4,5,6,8-pentamethoxy-3-(phenylethynyl)-2-naphthalenyl>methanone(145222-92-0)
    11. EPA Substance Registry System: <3-<<<(1,1-dimethylethyl)diphenylsilyl>oxy>methyl>-7,8-dihydro-1,9-dimethoxy-6H-cyclopentisoquinolin-8-yl><1,4,5,6,8-pentamethoxy-3-(phenylethynyl)-2-naphthalenyl>methanone(145222-92-0)

  • 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: 145222-92-0(Hazardous Substances Data)

145222-92-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 145222-92-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,5,2,2 and 2 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 145222-92:
(8*1)+(7*4)+(6*5)+(5*2)+(4*2)+(3*2)+(2*9)+(1*2)=110
110 % 10 = 0
So 145222-92-0 is a valid CAS Registry Number.

145222-92-0Upstream product

145222-92-0Relevant articles and documents

Total synthesis of crystalline (±)-fredericamycin A. Use of radical spirocyclization

Clive, Derrick L. J.,Tao, Yong,Khodabocus, Ahmad,Wu, Yong-Jin,Angoh, A. Ga?tan,Bennett, Sharon M.,Boddy, Christopher N.,Bordeleau, Luc,Kellner, Dont,Kleiner, Galit,Middleton, Donald S.,Nichols, Christopher J.,Richardson, Scott R.,Vernon, Peter G.

, p. 11275 - 11286 (2007/10/02)

Crystalline (±)-fredericamycin A (1) was synthesized using, as a key step, 5-exo-digonal radical closure of selenide 55. The selenide was generated from the corresponding ketone 54, itself assembled from two components: aldehyde 29 and bromonaphthalene 48

Total Synthesis of (+/-)-Fredericamycin A. Use of Radical Spirocyclization

Clive, Derrick L. J.,Tao, Yong,Khodabocus, Ahmad,Wu, Yong-Jin,Angoh, A. Gaoetan,et al.

, p. 1489 - 1490 (2007/10/02)

(+/-)-Fredericamycin A 1 is synthesized using 5-exo-digonal radical closure of selenide 15 (Scheme 2), and an unusual procedure for both selective demethylation of the advanced intermediate 22 and adjustment of the stereochemistry in the pentadienyl side

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