Welcome to LookChem.com Sign In|Join Free

CAS

  • or

85567-41-5

Post Buying Request

85567-41-5 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

85567-41-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85567-41-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,5,6 and 7 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 85567-41:
(7*8)+(6*5)+(5*5)+(4*6)+(3*7)+(2*4)+(1*1)=165
165 % 10 = 5
So 85567-41-5 is a valid CAS Registry Number.
InChI:InChI=1/C9H12N2O2/c1-2-5-11-9(13)8-7(12)4-3-6-10-8/h3-4,6,12H,2,5H2,1H3,(H,11,13)

85567-41-5Downstream Products

85567-41-5Relevant articles and documents

Tripodal trisamides based on nicotinic and picolinic acid derivatives

Hoveyda,Karunaratne, Veranja,Nichols, Christopher J.,Rettig, Steven J.,Stephens, Ashley K. W.,Orvig, Chris

, p. 414 - 425 (2007/10/03)

A number of polydentate arylamide ligands have been prepared by coupling various acyclic tripodal or linear polyamines with derivatives of nicotinic and picolinic acids. Two synthetic procedures were utilized; tris{[(2-hydroxynicotinyl)carbonyl]-2-aminoethyl}amine (H3NICTREN) was prepared by Method A, the HOSu/DCC method, and the other arylamides in this study were prepared by Method B, the CDI method. Method A involved the reaction of N-hydroxysuccinimide with 2-hydroxynicotinic acid (in the presence of dicyclohexylcarbodiimide (DCC) as a dehydrative coupling reagent) to form the succinimide ester, followed by reaction with TREN to yield H3NICTREN. Method B involved reaction of a carboxylic acid (2-hydroxynicotinic, 3-hydroxypicolinic, nicotinic, or picolinic acids) with carbonyldiimidazole (CDI) to form the N-acylimidazolide, followed by reaction with the amine (TREN, TAME, spermidine, or TRPN) to yield the desired arylamide. The X-ray structure of 1,1,1-tris([(3-hydroxypicolinyl)carbonyl]-2-aminomethyl)ethane (H3PICTAME) was determined; crystals of H3PICTAME are monoclinic, a = 10.257(2), b = 15.572(3), c = 15.208(2) A, β = 96.124(15)°, Z = 4, space group P21/a. The structure was solved by direct methods and refined by full-matrix least-squares procedures to R = 0.041 and Rw = 0.038 for 2506 reflections with I ≥gt; 3σ(I). In the solid state, H3PICTAME contains an extensive hydrogen-bonding network, with eight intra- and one intermolecular H-bonds per molecule; the ligand is partially preorganized for metal ion chelation. The acid dissociation constants of H3NICTREN and those of 1,1,1-tris{[(2-hydroxynicotinyl)carbonyl]-2-aminomethyl}ethane (H3NICTAME) have been determined; pKa1 = 11.2 (10.68), pKa2 = 10.7 (10.58), pKa3 = 10.0 (9.71), and pKa4 = 6.25 for H3NICTREN (H3NICTAME); the high phenolic pKa's are consistent with the hydrogen bonding observed in the solid state.

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 85567-41-5