Welcome to LookChem.com Sign In|Join Free

CAS

  • or

209961-35-3

8-(2,3-dimethoxy-benzoylamino)-octanoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

209961-35-3 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 209961-35-3 Structure

  • Basic information

    1. Product Name: 8-(2,3-dimethoxy-benzoylamino)-octanoic acid
    2. Synonyms: 8-(2,3-dimethoxy-benzoylamino)-octanoic acid
    3. CAS NO:209961-35-3
    4. Molecular Formula:
    5. Molecular Weight: 323.389
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 209961-35-3.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: 8-(2,3-dimethoxy-benzoylamino)-octanoic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 8-(2,3-dimethoxy-benzoylamino)-octanoic acid(209961-35-3)
    11. EPA Substance Registry System: 8-(2,3-dimethoxy-benzoylamino)-octanoic acid(209961-35-3)

  • 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: 209961-35-3(Hazardous Substances Data)

209961-35-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 209961-35-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,9,9,6 and 1 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 209961-35:
(8*2)+(7*0)+(6*9)+(5*9)+(4*6)+(3*1)+(2*3)+(1*5)=153
153 % 10 = 3
So 209961-35-3 is a valid CAS Registry Number.

209961-35-3Relevant articles and documents

Preparation of tripeptide-bridged dicatechol ligands and their macrocyclic molybdenum(VI) complexes: Fixation of the RGD sequence and the WKY sequence of urotensin II in a cyclic conformation

Albrecht, Markus,Stortz, Patrick,Runsink, Jan,Weis, Patrick

, p. 3657 - 3666 (2007/10/03)

Dicatechol ligands were prepared with caprylic acid (6-H4) or the naturally occurring RGD (23-H4) or WKY sequences (32-H 4) as spacers. 6-H4 was prepared by solution-phase amide coupling chemistry, while 16, the

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 209961-35-3