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CAS

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815587-21-4

(1S,4R)-1-((benzyloxy)methyl)-4-hydroxycyclopent-2-enecarbonitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 815587-21-4 Structure

  • Basic information

    1. Product Name: (1S,4R)-1-((benzyloxy)methyl)-4-hydroxycyclopent-2-enecarbonitrile
    2. Synonyms: (1S,4R)-1-((benzyloxy)methyl)-4-hydroxycyclopent-2-enecarbonitrile
    3. CAS NO:815587-21-4
    4. Molecular Formula:
    5. Molecular Weight: 229.279
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 815587-21-4.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: (1S,4R)-1-((benzyloxy)methyl)-4-hydroxycyclopent-2-enecarbonitrile(CAS DataBase Reference)
    10. NIST Chemistry Reference: (1S,4R)-1-((benzyloxy)methyl)-4-hydroxycyclopent-2-enecarbonitrile(815587-21-4)
    11. EPA Substance Registry System: (1S,4R)-1-((benzyloxy)methyl)-4-hydroxycyclopent-2-enecarbonitrile(815587-21-4)

  • 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: 815587-21-4(Hazardous Substances Data)

815587-21-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 815587-21-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,1,5,5,8 and 7 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 815587-21:
(8*8)+(7*1)+(6*5)+(5*5)+(4*8)+(3*7)+(2*2)+(1*1)=184
184 % 10 = 4
So 815587-21-4 is a valid CAS Registry Number.

815587-21-4Relevant articles and documents

Synthesis of 4′-methyl and 4′-cyano carbocyclic 2′,3′-didehydro nucleoside analogues via 1,4-addition to substituted cyclopentenones

Hegedus, Louis S.,Cross, Jeff

, p. 8492 - 8495 (2007/10/03)

Carbocyclic 4′-methyl and 4′-cyano nucleoside analogues were synthesized using the Michael reaction to introduce the 4′-substituent and Pd-catalyzed allylic substitution to introduce the nucleoside base. Use of both the desired β- and undesired α-1′-carbo

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