Welcome to LookChem.com Sign In|Join Free

CAS

  • or
2-Methyl-3-(2-methyl-quinolin-8-yloxymethyl)-phenylamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

179626-03-0 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 179626-03-0 Structure
  • Basic information

    1. Product Name: 2-Methyl-3-(2-methyl-quinolin-8-yloxymethyl)-phenylamine
    2. Synonyms:
    3. CAS NO:179626-03-0
    4. Molecular Formula:
    5. Molecular Weight: 278.354
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 179626-03-0.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: 2-Methyl-3-(2-methyl-quinolin-8-yloxymethyl)-phenylamine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-Methyl-3-(2-methyl-quinolin-8-yloxymethyl)-phenylamine(179626-03-0)
    11. EPA Substance Registry System: 2-Methyl-3-(2-methyl-quinolin-8-yloxymethyl)-phenylamine(179626-03-0)
  • 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: 179626-03-0(Hazardous Substances Data)

179626-03-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 179626-03-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,9,6,2 and 6 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 179626-03:
(8*1)+(7*7)+(6*9)+(5*6)+(4*2)+(3*6)+(2*0)+(1*3)=170
170 % 10 = 0
So 179626-03-0 is a valid CAS Registry Number.

179626-03-0Relevant articles and documents

A novel class of orally active non-peptide bradykinin B2 receptor antagonists. 4. Discovery of novel frameworks mimicking the active conformation

Abe, Yoshito,Kayakiri, Hiroshi,Satoh, Shigeki,Inoue, Takayuki,Sawada, Yuki,Inamura, Noriaki,Asano, Masayuki,Aramori, Ichiro,Hatori, Chie,Sawai, Hiroe,Oku, Teruo,Tanaka, Hirokazu

, p. 4587 - 4598 (2007/10/03)

In recent articles we reported the identification of a series of 8- [[2,6-dichloro-3-[N-methyl-N-[(E)- (substituted)acryloylglycyl]amino]benzyl]oxy]-2-methylimidazo[1,2- a]pyridines as the first orally active non-peptide bradykinin (BK) B2 rece

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 179626-03-0