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(((3aR,5R,6S,6aR)-6-(benzyloxy)-5-((benzyloxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethynyl)triethylsilane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • {2-[(3ar,5r,6s,6ar)-6-(benzyloxy)-5-[(benzyloxy)methyl]-2,2-dimethyl-tetrahydro-2h-furo[2,3-d][1,3]dioxol-5-yl]ethynyl}triethylsilane

    Cas No: 233266-80-3

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  • 233266-80-3 Structure
  • Basic information

    1. Product Name: (((3aR,5R,6S,6aR)-6-(benzyloxy)-5-((benzyloxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethynyl)triethylsilane
    2. Synonyms: (((3aR,5R,6S,6aR)-6-(benzyloxy)-5-((benzyloxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethynyl)triethylsilane
    3. CAS NO:233266-80-3
    4. Molecular Formula:
    5. Molecular Weight: 508.73
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 233266-80-3.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: (((3aR,5R,6S,6aR)-6-(benzyloxy)-5-((benzyloxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethynyl)triethylsilane(CAS DataBase Reference)
    10. NIST Chemistry Reference: (((3aR,5R,6S,6aR)-6-(benzyloxy)-5-((benzyloxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethynyl)triethylsilane(233266-80-3)
    11. EPA Substance Registry System: (((3aR,5R,6S,6aR)-6-(benzyloxy)-5-((benzyloxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethynyl)triethylsilane(233266-80-3)
  • 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: 233266-80-3(Hazardous Substances Data)

233266-80-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 233266-80-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,3,3,2,6 and 6 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 233266-80:
(8*2)+(7*3)+(6*3)+(5*2)+(4*6)+(3*6)+(2*8)+(1*0)=123
123 % 10 = 3
So 233266-80-3 is a valid CAS Registry Number.

233266-80-3Relevant articles and documents

Synthesis of EFdA via a diastereoselective aldol reaction of a protected 3-keto furanose

Fukuyama, Kei,Ohrui, Hiroshi,Kuwahara, Shigefumi

, p. 828 - 831 (2015)

An efficient enantioselective total synthesis of EFdA, a remarkably potent anti-HIV nucleoside analogue with various favorable pharmacological profiles, has been achieved in 37% overall yield from diacetone-d-glucose by a 14-step sequence that features a

4′-C-ethynyl pyrimidine nucleoside compounds and pharmaceutical compositions

-

, (2008/06/13)

The invention provides 4′-C-ethynyl pyrimidine nucleosides (other than 4′-C-ethynylthymidine) represented by formula [I]: wherein B represents a base selected from the group consisting of pyrimidine and derivatives thereof; X represents a hydrogen atom or

Syntheses of 4'-C-ethynyl-beta-D-arabino- and 4'-C-ethynyl-2'-deoxy-beta-D-ribo-pentofuranosylpyrimidines and -purines and evaluation of their anti-HIV activity.

Ohrui,Kohgo,Kitano,Sakata,Kodama,Yoshimura,Matsuoka,Shigeta,Mitsuya

, p. 4516 - 4525 (2007/10/03)

4'-C-Ethynyl-beta-D-arabino- and 4'-C-ethynyl-2'-deoxy-beta-D-ribo-pentofuranosylpyrimidine and -purine nucleosides were synthesized and evaluated for their in vitro anti-HIV activity. The key intermediate, 4-C-ethynyl- or 4-C-triethylsilylethynyl-D-ribo-

Synthesis of 4'-C-ethynyl-beta-D-arabino- and 4'-C-ethynyl-2'-deoxy-beta- D-ribo-pentofuranosyl pyrimidines, and their biological evaluation.

Kohgo,Horie,Ohrui

, p. 1146 - 1149 (2007/10/03)

4'-C-Ethynyl-beta-D-arabino-pentofuranosyl thymine (14) and cytosine (16), and 4'-C-ethynyl-2'-deoxy-beta-D-ribo-pentofuranosyl thymine (25) and cytosine (27) were synthesized by properly protected 4'-C-hydroxy-methyl-3,5-di-O-benzyl-alpha-D-ribo-pentofur

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