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(S)-2-((R)-2-Hydroxy-1-phenyl-ethylamino)-3-(1-nitro-naphthalen-2-yl)-propionitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 874620-07-2 Structure
  • Basic information

    1. Product Name: (S)-2-((R)-2-Hydroxy-1-phenyl-ethylamino)-3-(1-nitro-naphthalen-2-yl)-propionitrile
    2. Synonyms: (S)-2-((R)-2-Hydroxy-1-phenyl-ethylamino)-3-(1-nitro-naphthalen-2-yl)-propionitrile
    3. CAS NO:874620-07-2
    4. Molecular Formula:
    5. Molecular Weight: 361.4
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 874620-07-2.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: (S)-2-((R)-2-Hydroxy-1-phenyl-ethylamino)-3-(1-nitro-naphthalen-2-yl)-propionitrile(CAS DataBase Reference)
    10. NIST Chemistry Reference: (S)-2-((R)-2-Hydroxy-1-phenyl-ethylamino)-3-(1-nitro-naphthalen-2-yl)-propionitrile(874620-07-2)
    11. EPA Substance Registry System: (S)-2-((R)-2-Hydroxy-1-phenyl-ethylamino)-3-(1-nitro-naphthalen-2-yl)-propionitrile(874620-07-2)
  • 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: 874620-07-2(Hazardous Substances Data)

874620-07-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 874620-07-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,4,6,2 and 0 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 874620-07:
(8*8)+(7*7)+(6*4)+(5*6)+(4*2)+(3*0)+(2*0)+(1*7)=182
182 % 10 = 2
So 874620-07-2 is a valid CAS Registry Number.

874620-07-2Relevant articles and documents

Indolactam-V is involved in the CH/π interaction with Pro-11 of the PKCδ C1B domain: Application for the structural optimization of the PKCδ ligand

Nakagawa, Yu,Irie, Kazuhiro,Yanagita, Ryo C.,Ohigashi, Hajime,Tsuda, Ken-Ichiro

, p. 5746 - 5747 (2005)

The CH/π interaction between the indole ring of indolactam-V (IL-V) and the hydrogen atom at position 4 of Pro-11 of the PKCδ C1B domain was evaluated using the mutant peptide of the PKCδ C1B domain, in which the CH/π interaction was inhibited by substitu

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