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2-[2-(tetrahydropyran-2-yloxy)ethoxy]phenylboronic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 791814-38-5 Structure
  • Basic information

    1. Product Name: 2-[2-(tetrahydropyran-2-yloxy)ethoxy]phenylboronic acid
    2. Synonyms: 2-[2-(tetrahydropyran-2-yloxy)ethoxy]phenylboronic acid
    3. CAS NO:791814-38-5
    4. Molecular Formula:
    5. Molecular Weight: 250.102
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 791814-38-5.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: 2-[2-(tetrahydropyran-2-yloxy)ethoxy]phenylboronic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-[2-(tetrahydropyran-2-yloxy)ethoxy]phenylboronic acid(791814-38-5)
    11. EPA Substance Registry System: 2-[2-(tetrahydropyran-2-yloxy)ethoxy]phenylboronic acid(791814-38-5)
  • 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: 791814-38-5(Hazardous Substances Data)

791814-38-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 791814-38-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,9,1,8,1 and 4 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 791814-38:
(8*7)+(7*9)+(6*1)+(5*8)+(4*1)+(3*4)+(2*3)+(1*8)=195
195 % 10 = 5
So 791814-38-5 is a valid CAS Registry Number.

791814-38-5Downstream Products

791814-38-5Relevant articles and documents

Synthesis of the enantiomers of hexahydrodibenz[d,f]azecines

Furneaux, Richard H.,Gainsford, Graeme J.,Mason, Jennifer M.

, p. 7665 - 7671 (2004)

Suzuki coupling procedures were used to make appropriate 2-(3-aminopropyl)-2′-(2-mesyloxy)-ethyl disubstituted biphenyl derivatives 19 and 20 from which the racemic hexahydrodibenz[d,f]-azecines 3 and 4 were produced following intramolecular mesyloxy disp

Discovery of conformationally constrained tetracyclic compounds as potent hepatitis C virus NS5B RNA polymerase inhibitors

Ikegashira, Kazutaka,Oka, Takahiro,Hirashima, Shintaro,Noji, Satoru,Yamanaka, Hiroshi,Hara, Yoshinori,Adachi, Tsuyoshi,Tsuruha, Jun-Ichiro,Doi, Satoki,Hase, Yasunori,Noguchi, Toru,Ando, Izuru,Ogura, Naoki,Ikeda, Satoru,Hashimoto, Hiromasa

, p. 6950 - 6953 (2007/10/03)

We report a new series of hepatitis C virus NS5B RNA polymerase inhibitors containing a conformationally constrained tetracyclic scaffold. SAR studies led to the identification of 6,7-dihydro-5H-benzo[5,6][1,4]diazepino[7,1-a]indoles (19 and 20) bearing a basic pendent group with high biochemical and cellular potencies. These compounds displayed a very small shift in cellular potency when the replicon assay was performed in the presence of human serum albumin.

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