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(R)-3-Isopropyl-1-(4-methoxy-benzyl)-piperazine-2,5-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 479681-63-5 Structure
  • Basic information

    1. Product Name: (R)-3-Isopropyl-1-(4-methoxy-benzyl)-piperazine-2,5-dione
    2. Synonyms: (R)-3-Isopropyl-1-(4-methoxy-benzyl)-piperazine-2,5-dione
    3. CAS NO:479681-63-5
    4. Molecular Formula:
    5. Molecular Weight: 276.335
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 479681-63-5.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: (R)-3-Isopropyl-1-(4-methoxy-benzyl)-piperazine-2,5-dione(CAS DataBase Reference)
    10. NIST Chemistry Reference: (R)-3-Isopropyl-1-(4-methoxy-benzyl)-piperazine-2,5-dione(479681-63-5)
    11. EPA Substance Registry System: (R)-3-Isopropyl-1-(4-methoxy-benzyl)-piperazine-2,5-dione(479681-63-5)
  • 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: 479681-63-5(Hazardous Substances Data)

479681-63-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 479681-63-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,9,6,8 and 1 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 479681-63:
(8*4)+(7*7)+(6*9)+(5*6)+(4*8)+(3*1)+(2*6)+(1*3)=215
215 % 10 = 5
So 479681-63-5 is a valid CAS Registry Number.

479681-63-5Relevant articles and documents

Homochiral supramolecular polymerization of an "S"-shaped chiral monomer: Translation of optical purity into molecular weight distribution

Ishida, Yasuhiro,Aida, Takuzo

, p. 14017 - 14019 (2002)

An "S"-shaped chiral motif of a p-xylylene-bridged bis(cyclic dipeptide) (1), having four hydrogen-bonding amide functionalities, formed a homochiral supramolecular polymer in solution. X-ray crystallography of a slightly modified version of 1 for an enha

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