Welcome to LookChem.com Sign In|Join Free

CAS

  • or
1,1'-(1,8-Octanediyl)bisguanidine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

19010-48-1 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 19010-48-1 Structure
  • Basic information

    1. Product Name: 1,1'-(1,8-Octanediyl)bisguanidine
    2. Synonyms: 1,1'-(1,8-Octanediyl)bisguanidine
    3. CAS NO:19010-48-1
    4. Molecular Formula: C10H24N6
    5. Molecular Weight: 0
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 19010-48-1.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1,1'-(1,8-Octanediyl)bisguanidine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,1'-(1,8-Octanediyl)bisguanidine(19010-48-1)
    11. EPA Substance Registry System: 1,1'-(1,8-Octanediyl)bisguanidine(19010-48-1)
  • 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: 19010-48-1(Hazardous Substances Data)

19010-48-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 19010-48-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,9,0,1 and 0 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 19010-48:
(7*1)+(6*9)+(5*0)+(4*1)+(3*0)+(2*4)+(1*8)=81
81 % 10 = 1
So 19010-48-1 is a valid CAS Registry Number.

19010-48-1Downstream Products

19010-48-1Relevant articles and documents

Enhancing binding affinity by the cooperativity between host conformation and host-guest interactions

Zhong, Zhenqi,Li, Xueshu,Zhao, Yan

, p. 8862 - 8865 (2011)

Glutamate-functionalized oligocholate foldamers bound Zn(OAc)2, guanidine, and even amine compounds with surprisingly high affinities. The conformational change of the hosts during binding was crucial to the enhanced binding affinity. The strongest cooperativity between the conformation and guest-binding occurred when the hosts were unfolded but near the folding-unfolding transition. These results suggest that high binding affinity in molecular recognition may be more easily obtained from large hosts capable of strong cooperative conformational changes instead of those with rigid, preorganized structures.

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 19010-48-1