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865266-05-3

4,5-Dichloro-2-((1S,5R,7R)-10,10-dimethyl-3,3-dioxo-3λ6-thia-4-aza-tricyclo[5.2.1.01,5]decane-4-carbonyl)-benzoic acid (S)-1-methyl-3-(3,4,5-trimethoxy-phenyl)-prop-2-ynyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 4,5-Dichloro-2-((1S,5R,7R)-10,10-dimethyl-3,3-dioxo-3λ6-thia-4-aza-tricyclo[5.2.1.01,5]decane-4-carbonyl)-benzoic acid (S)-1-methyl-3-(3,4,5-trimethoxy-phenyl)-prop-2-ynyl ester

    Cas No: 865266-05-3

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  • 4,5-Dichloro-2-((1S,5R,7R)-10,10-dimethyl-3,3-dioxo-3λ6-thia-4-aza-tricyclo[5.2.1.01,5]decane-4-carbonyl)-benzoic acid (S)-1-methyl-3-(3,4,5-trimethoxy-phenyl)-prop-2-ynyl ester

    Cas No: 865266-05-3

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  • 865266-05-3 Structure

  • Basic information

    1. Product Name: 4,5-Dichloro-2-((1S,5R,7R)-10,10-dimethyl-3,3-dioxo-3λ6-thia-4-aza-tricyclo[5.2.1.01,5]decane-4-carbonyl)-benzoic acid (S)-1-methyl-3-(3,4,5-trimethoxy-phenyl)-prop-2-ynyl ester
    2. Synonyms: 4,5-Dichloro-2-((1S,5R,7R)-10,10-dimethyl-3,3-dioxo-3λ6-thia-4-aza-tricyclo[5.2.1.01,5]decane-4-carbonyl)-benzoic acid (S)-1-methyl-3-(3,4,5-trimethoxy-phenyl)-prop-2-ynyl ester
    3. CAS NO:865266-05-3
    4. Molecular Formula:
    5. Molecular Weight: 650.577
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 865266-05-3.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: 4,5-Dichloro-2-((1S,5R,7R)-10,10-dimethyl-3,3-dioxo-3λ6-thia-4-aza-tricyclo[5.2.1.01,5]decane-4-carbonyl)-benzoic acid (S)-1-methyl-3-(3,4,5-trimethoxy-phenyl)-prop-2-ynyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4,5-Dichloro-2-((1S,5R,7R)-10,10-dimethyl-3,3-dioxo-3λ6-thia-4-aza-tricyclo[5.2.1.01,5]decane-4-carbonyl)-benzoic acid (S)-1-methyl-3-(3,4,5-trimethoxy-phenyl)-prop-2-ynyl ester(865266-05-3)
    11. EPA Substance Registry System: 4,5-Dichloro-2-((1S,5R,7R)-10,10-dimethyl-3,3-dioxo-3λ6-thia-4-aza-tricyclo[5.2.1.01,5]decane-4-carbonyl)-benzoic acid (S)-1-methyl-3-(3,4,5-trimethoxy-phenyl)-prop-2-ynyl ester(865266-05-3)

  • 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: 865266-05-3(Hazardous Substances Data)

865266-05-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 865266-05-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,5,2,6 and 6 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 865266-05:
(8*8)+(7*6)+(6*5)+(5*2)+(4*6)+(3*6)+(2*0)+(1*5)=193
193 % 10 = 3
So 865266-05-3 is a valid CAS Registry Number.

865266-05-3Relevant articles and documents

Unambiguous determination of the absolute configurations of acetylene alcohols by combination of the Sonogashira reaction and the CD exciton chirality method - Exciton coupling between phenylacetylene and benzoate chromophores

Naito, Junpei,Yamamoto, Yoko,Akagi, Megumi,Sekiguchi, Satoshi,Watanabe, Masataka,Harada, Nobuyuki

, p. 411 - 445 (2005)

The CD exciton chirality method was applied to various phenylacetylene alcohols to determine their absolute configurations; the long axis polarized π-π* transition (λmax = 252 nm) of the 4-methoxyphenylacetylene chromophore couples with the tra

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