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4-{[(dimethylamino)ethylidene]amino}-3-[(trimethylsilyl)ethynyl]-1-(β-D-ribofuranosyl)-5'-O-(4,4'-dimethoxytriphenylmethyl)-3'-O-[(2-cyanoethyl)(N,N-diisopropylamino)phosphino]-2'-O-(tertbutyldimethylsilyl)-1H-pyrazolo[3,4-d]pyrimidine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 4-{[(dimethylamino)ethylidene]amino}-3-[(trimethylsilyl)ethynyl]-1-(β-D-ribofuranosyl)-5'-O-(4,4'-dimethoxytriphenylmethyl)-3'-O-[(2-cyanoethyl)(N,N-diisopropylamino)phosphino]-2'-O-(tertbutyldimethylsilyl)-1H-pyrazolo[3,4-d]pyrimidine

    Cas No: 1391715-60-8

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  • 4-{[(dimethylamino)ethylidene]amino}-3-[(trimethylsilyl)ethynyl]-1-(β-D-ribofuranosyl)-5'-O-(4,4'-dimethoxytriphenylmethyl)-3'-O-[(2-cyanoethyl)(N,N-diisopropylamino)phosphino]-2'-O-(tertbutyldimethylsilyl)-1H-pyrazolo[3,4-d]pyrimidine

    Cas No: 1391715-60-8

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  • 1391715-60-8 Structure
  • Basic information

    1. Product Name: 4-{[(dimethylamino)ethylidene]amino}-3-[(trimethylsilyl)ethynyl]-1-(β-D-ribofuranosyl)-5'-O-(4,4'-dimethoxytriphenylmethyl)-3'-O-[(2-cyanoethyl)(N,N-diisopropylamino)phosphino]-2'-O-(tertbutyldimethylsilyl)-1H-pyrazolo[3,4-d]pyrimidine
    2. Synonyms: 4-{[(dimethylamino)ethylidene]amino}-3-[(trimethylsilyl)ethynyl]-1-(β-D-ribofuranosyl)-5'-O-(4,4'-dimethoxytriphenylmethyl)-3'-O-[(2-cyanoethyl)(N,N-diisopropylamino)phosphino]-2'-O-(tertbutyldimethylsilyl)-1H-pyrazolo[3,4-d]pyrimidine
    3. CAS NO:1391715-60-8
    4. Molecular Formula:
    5. Molecular Weight: 1049.41
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1391715-60-8.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-{[(dimethylamino)ethylidene]amino}-3-[(trimethylsilyl)ethynyl]-1-(β-D-ribofuranosyl)-5'-O-(4,4'-dimethoxytriphenylmethyl)-3'-O-[(2-cyanoethyl)(N,N-diisopropylamino)phosphino]-2'-O-(tertbutyldimethylsilyl)-1H-pyrazolo[3,4-d]pyrimidine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-{[(dimethylamino)ethylidene]amino}-3-[(trimethylsilyl)ethynyl]-1-(β-D-ribofuranosyl)-5'-O-(4,4'-dimethoxytriphenylmethyl)-3'-O-[(2-cyanoethyl)(N,N-diisopropylamino)phosphino]-2'-O-(tertbutyldimethylsilyl)-1H-pyrazolo[3,4-d]pyrimidine(1391715-60-8)
    11. EPA Substance Registry System: 4-{[(dimethylamino)ethylidene]amino}-3-[(trimethylsilyl)ethynyl]-1-(β-D-ribofuranosyl)-5'-O-(4,4'-dimethoxytriphenylmethyl)-3'-O-[(2-cyanoethyl)(N,N-diisopropylamino)phosphino]-2'-O-(tertbutyldimethylsilyl)-1H-pyrazolo[3,4-d]pyrimidine(1391715-60-8)
  • 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: 1391715-60-8(Hazardous Substances Data)

1391715-60-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1391715-60-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,9,1,7,1 and 5 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1391715-60:
(9*1)+(8*3)+(7*9)+(6*1)+(5*7)+(4*1)+(3*5)+(2*6)+(1*0)=168
168 % 10 = 8
So 1391715-60-8 is a valid CAS Registry Number.

1391715-60-8Downstream Products

1391715-60-8Relevant articles and documents

7-Substituted 8-aza-7-deazaadenosines for modification of the siRNA major groove

Ibarra-Soza, José M.,Morris, Alexi A.,Jayalath, Prasanna,Peacock, Hayden,Conrad, Wayne E.,Donald, Michael B.,Kurth, Mark J.,Beal, Peter A.

, p. 6491 - 6497 (2012/09/08)

Here we describe the synthesis of new 7-substituted 8-aza-7-deazaadenosine ribonucleoside phosphoramidites and their use in generating major groove-modified duplex RNAs. A 7-ethynyl analog leads to further structural diversification of the RNA via post-automated RNA synthesis azide-alkyne cycloaddition reactions. In addition, we report preliminary studies on the effects of eight different purine 7-position modifications on RNA duplex stability and pairing specificity. Finally, the effect on RNAi activity of this type of modification at eight different positions in an siRNA guide strand has been explored. Analogs were identified with large 7-position substituents that maintain adenosine pairing specificity and are well-tolerated at specific positions in an siRNA guide strand.

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