Welcome to LookChem.com Sign In|Join Free

CAS

  • or

20011-21-6

1-((6-bromohexyl)oxy)-4-(tert-pentyl)benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

20011-21-6 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 20011-21-6 Structure

  • Basic information

    1. Product Name: 1-((6-bromohexyl)oxy)-4-(tert-pentyl)benzene
    2. Synonyms: 1-((6-bromohexyl)oxy)-4-(tert-pentyl)benzene
    3. CAS NO:20011-21-6
    4. Molecular Formula:
    5. Molecular Weight: 327.305
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 20011-21-6.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: 1-((6-bromohexyl)oxy)-4-(tert-pentyl)benzene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-((6-bromohexyl)oxy)-4-(tert-pentyl)benzene(20011-21-6)
    11. EPA Substance Registry System: 1-((6-bromohexyl)oxy)-4-(tert-pentyl)benzene(20011-21-6)

  • 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: 20011-21-6(Hazardous Substances Data)

20011-21-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 20011-21-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,0,0,1 and 1 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 20011-21:
(7*2)+(6*0)+(5*0)+(4*1)+(3*1)+(2*2)+(1*1)=26
26 % 10 = 6
So 20011-21-6 is a valid CAS Registry Number.

20011-21-6Downstream Products

20011-21-6Relevant articles and documents

Structural modifications and in vitro pharmacological evaluation of 4-pyridyl-piperazine derivatives as an active and selective histamine H3 receptor ligands

Szczepańska, Katarzyna,Karcz, Tadeusz,Siwek,Kuder, Kamil J.,Latacz, Gniewomir,Bednarski,Szafarz, Ma?gorzata,Hagenow, Stefanie,Lubelska, Annamaria,Olejarz-Maciej, Agnieszka,Sobolewski, Micha?,Mika,Kotańska, Magdalena,Stark, Holger,Kie?-Kononowicz, Katarzyna

, (2019)

A novel series of 4-pyridylpiperazine derivatives with varying alkyl linker length and eastern part substituents proved to be potent histamine H3 receptor (hH3R) ligands in the nanomolar concentration range. While paying attention to

Synthesis and biological activity of novel tert-amylphenoxyalkyl (homo)piperidine derivatives as histamine H3R ligands

Kuder, Kamil J.,?a?ewska, Dorota,Kaleta, Maria,Latacz, Gniewomir,Kottke, Tim,Olejarz, Agnieszka,Karcz, Tadeusz,Fruziński, Andrzej,Szczepańska, Katarzyna,Karolak-Wojciechowska, Janina,Stark, Holger,Kie?-Kononowicz, Katarzyna

supporting information, p. 2701 - 2712 (2017/04/18)

As a continuation of our search for novel histamine H3 receptor ligands a series of twenty new tert-amyl phenoxyalkylamine derivatives (2–21) was synthesized. Compounds of four to eight carbon atoms spacer alkyl chain were evaluated on their bi

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 20011-21-6