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CAS

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158227-77-1

1-Amino-5-((2S,3S,4R,5R)-3,4-bis-benzyloxy-5-benzyloxymethyl-tetrahydro-furan-2-yl)-1H-pyrrole-2-carbaldehyde is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 158227-77-1 Structure

  • Basic information

    1. Product Name: 1-Amino-5-((2S,3S,4R,5R)-3,4-bis-benzyloxy-5-benzyloxymethyl-tetrahydro-furan-2-yl)-1H-pyrrole-2-carbaldehyde
    2. Synonyms:
    3. CAS NO:158227-77-1
    4. Molecular Formula:
    5. Molecular Weight: 512.605
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 158227-77-1.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: 1-Amino-5-((2S,3S,4R,5R)-3,4-bis-benzyloxy-5-benzyloxymethyl-tetrahydro-furan-2-yl)-1H-pyrrole-2-carbaldehyde(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-Amino-5-((2S,3S,4R,5R)-3,4-bis-benzyloxy-5-benzyloxymethyl-tetrahydro-furan-2-yl)-1H-pyrrole-2-carbaldehyde(158227-77-1)
    11. EPA Substance Registry System: 1-Amino-5-((2S,3S,4R,5R)-3,4-bis-benzyloxy-5-benzyloxymethyl-tetrahydro-furan-2-yl)-1H-pyrrole-2-carbaldehyde(158227-77-1)

  • 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: 158227-77-1(Hazardous Substances Data)

158227-77-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 158227-77-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,8,2,2 and 7 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 158227-77:
(8*1)+(7*5)+(6*8)+(5*2)+(4*2)+(3*7)+(2*7)+(1*7)=151
151 % 10 = 1
So 158227-77-1 is a valid CAS Registry Number.

158227-77-1Relevant articles and documents

4-Aza-7,9-dideazaadenosine, a new cytotoxic synthetic C-nucleoside analogue of adenosine

Patil, Shirish A.,Otter, Brian A.,Klein, Robert S.

, p. 5339 - 5342 (2007/10/02)

The first synthesis of 10, the pyrrolo[2,1-f][1,2,4]triazine C-nucleoside congener of adenosine is described. The key intermediate ribofuranosyl pyrrole 4 is obtained by the direct C-ribosylation of pyrrolemagnesiumbromide with 2,3,5-tri-O-benzyl ribose followed by an acid-catalyzed dehydration. Vilsmeier formylation of 4 followed by N-amination and CHO -> CN conversion affords N-amino nitrile intermediate 7 which can be cyclized with formamidine acetate to the blocked title compound 9. Hydrogenolytic debenzylation completes the synthesis. In vitro growth inhibitory activities of 10 against leukemic cell lines (0.8 - 15 nM) are comparable to those of 9- deazaadenosine.

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