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CS-W001157 4
Total: USD 88.00

1,5-Isoquinolinediol

  • CAS No. 5154-02-9

  • Cat. No. CS-W016138
  • Purity≥96%
  • MDL No.MFCD00006900

*For research and further manufacturing use only, not for direct human use.

1,5-Isoquinolinediol|CS-W016138

Structure of 5154-02-9

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General Information

  • CAS No. 5154-02-9
  • Cat. No. CS-W016138
  • Purity ≥96%
  • MDL No. MFCD00006900
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₇NO₂
  • Molecular Weight 161.16
  • Synonym(s) None
  • SMILES O=C1NC=CC2=C1C=CC=C2O

Description

(4R,4R,5S,5S)-2,2-(1-Methylethylidene) or (4S,5R)-Bis-Phbox) can be used as a ligand:To prepare selective exo-catalysts for enantioselective 1,3-dipolar cycloaddition reactions. In the asymmetric aminooxygenation of alkenes in the presence of tetramethylaminopyridyl radical (TEMPO) as an oxidant and copper(II) triflate as a catalyst.In asymmetric aminofluorination of olefins using an iron catalyst.This chiral Box ligand was most recently shown to mediate an asymmetric aminofluorination of olefins utlizing Xtalfuor-E (719439) and TREAT-HF (344648). The resulting cyclic carbamates can be readily converted into their concomitant beta-fluoro amino acids.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501

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Computational Chemistry Data

  • TPSA   53.09
  • LogP   1.2337
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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