Welcome to LookChem.com Sign In|Join Free
  • or
methyl 6-{[N6-(benzyloxycarbonyl)-N2-(tert-butoxycarbonyl)-L-lysyl]amino}hexanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

92177-47-4

Post Buying Request

92177-47-4 Suppliers

Recommended suppliers

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

92177-47-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 92177-47-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,2,1,7 and 7 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 92177-47:
(7*9)+(6*2)+(5*1)+(4*7)+(3*7)+(2*4)+(1*7)=144
144 % 10 = 4
So 92177-47-4 is a valid CAS Registry Number.

92177-47-4Downstream Products

92177-47-4Relevant academic research and scientific papers

Iminoalditol-amino acid hybrids: synthesis and evaluation as glycosidase inhibitors

Steiner, Andreas J.,Stuetz, Arnold E.,Tarling, Chris A.,Withers, Stephen G.,Wrodnigg, Tanja M.

, p. 1850 - 1858 (2007)

Cyclization by double reductive amination of d-xylo-hexos-5-ulose with the terminal amino group of α-N-Boc-lysine methyl ester gave a 4:1-mixture of (1′R)-N-methoxycarbonyl-(1-N-Boc-amino)pentyl-1-deoxynojirimycin and the corresponding l-ido epimer wherea

Iminosugar glycoconjugates

-

Page/Page column 7, (2008/06/13)

The iminosugar conjugates according to the invention are N-alkylated 1,5-dideoxy-1,5-iminohexitol or 1,5-dideoxy-1,5-iminopentitol derivatives. The iminosugar component can be, for example, D-gluco-, L-ido-, D-galacto-, D-manno-, 2-acetamido-2-deoxy-D-gluco- or xylo-configuration. The N-substituent is a protected L-α-aminoacid derivative, showing L-lysine-like structural features. The linkage between the carbohydrate and the peptide component is not via the usual glycosidic position, but shows structural features of a very stable tertiary amine. Thus the linkage is very stable. These new compounds are synthesised by using catalytic intramolecular reductive amination of dicarbonyl sugars with partially protected amino acids. The process of intramolecular reductive amination itself is carried out using Pearlman's catalyst (Pd(OH)2/C) and H2 at ambient pressure and room temperature. The resulting accessible class of iminosugar conjugate compounds is represented by the general structure shown in Figure 4(c). The alkyl chain length parameter n can be freely chosen from n=0 upwards. Preferably n is between 0 and 10, and more preferably n is 2, 3, or 4. Residue R1 can be chosen from H, OH, or NHAc, with Ac being Acetyl. R2 can be H, OH, or NHAc. R3, R4, R5, R6 can be H or OH. R7 and R8 can be H, CH2OH CH3, COQH, or COOR with R being Alkyl or Aryl. R9 and R10 can be chosen from H, NH2, NHR, with R being a protective group, an amino acid, a peptide, or a protein. R11 can be OH, O-Alkyl, O-Aryl, NH2, N-Alkyl, N-Aryl, amino acid or peptide, connected via an amide bond.

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 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 92177-47-4