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C67H74O24 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1143983-28-1 Structure
  • Basic information

    1. Product Name: C67H74O24
    2. Synonyms:
    3. CAS NO:1143983-28-1
    4. Molecular Formula:
    5. Molecular Weight: 1263.31
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1143983-28-1.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: C67H74O24(CAS DataBase Reference)
    10. NIST Chemistry Reference: C67H74O24(1143983-28-1)
    11. EPA Substance Registry System: C67H74O24(1143983-28-1)
  • 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: 1143983-28-1(Hazardous Substances Data)

1143983-28-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1143983-28-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,4,3,9,8 and 3 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1143983-28:
(9*1)+(8*1)+(7*4)+(6*3)+(5*9)+(4*8)+(3*3)+(2*2)+(1*8)=161
161 % 10 = 1
So 1143983-28-1 is a valid CAS Registry Number.

1143983-28-1Downstream Products

1143983-28-1Relevant articles and documents

Synthesis of D-trigalacturonic acid methylglycoside and conformational comparison with its sulfur analogue

Yamamoto, Kazunori,Sato, Yu,Ishimori, Ayumi,Miyairi, Kazuo,Okuno, Toshikatsu,Nemoto, Nobuaki,Shimizu, Hiroki,Kidokoro, Shunichi,Hashimoto, Masaru

, p. 2039 - 2048 (2008)

D-Trigalacturonic acid methylglycoside (3) was synthesized to evaluate the previously synthesized sulfur analogue 1 by comparison. The NOE experiments revealed that both 3 and 1 took on a similar conformation around their glycosyl linkage.

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