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C23H32N2O8 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1187321-89-6 Structure
  • Basic information

    1. Product Name: C23H32N2O8
    2. Synonyms: C23H32N2O8
    3. CAS NO:1187321-89-6
    4. Molecular Formula:
    5. Molecular Weight: 464.516
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1187321-89-6.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: C23H32N2O8(CAS DataBase Reference)
    10. NIST Chemistry Reference: C23H32N2O8(1187321-89-6)
    11. EPA Substance Registry System: C23H32N2O8(1187321-89-6)
  • 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: 1187321-89-6(Hazardous Substances Data)

1187321-89-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1187321-89-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,8,7,3,2 and 1 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1187321-89:
(9*1)+(8*1)+(7*8)+(6*7)+(5*3)+(4*2)+(3*1)+(2*8)+(1*9)=166
166 % 10 = 6
So 1187321-89-6 is a valid CAS Registry Number.

1187321-89-6Downstream Products

1187321-89-6Relevant articles and documents

NOVEL DERIVATIVES OF ACYL CYANOPYRROLIDINES

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Page/Page column 94, (2009/10/22)

A compound of formula (I) or a tautomeric form, regioisomer, stereoisomer, solvate, N-oxide or pharmaceutically acceptable salts thereof; wherein 'a' - is selected from the group consisting of substituted or unsubstituted heterocycloalkyl ring and substituted or unsubstituted carbohydrate moiety y is a member selected from -O-, -CO-, -S02-, aminoalkyl or formula (II) wherein, Rw is hydrogen, substituted or unsubstituted alkyl, alkenyl, alkynyl, cycloalkyl, aryl, heteroaryl; x is a member selected from -0-, -S-, -SO-, -S02-, CONR10, NR10CO and -NRd-, or x and y together represent a chemical bond; Z is selected from -CH-, -N-. t is an integer selected from O to 4; with the provisos that when 'a' is substituted or unsubstituted heterocycloalkyl ring then 't' is not O and when y = -CO-, x is not NRd.

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