Home > Name List By 5 > 5-(4-piperidin-1-ylbutoxy)-3,4-dihydro-2H-isoquinolin-1-one

CAS No 129075-73-6 , 5-(4-piperidin-1-ylbutoxy)-3,4-dihydro-2H-isoquinolin-1-one

  • Name: 5-(4-piperidin-1-ylbutoxy)-3,4-dihydro-2H-isoquinolin-1-one
  • Synonyms: 1(2H)-Isoquinolinone;5-[4-(1-Piperidinyl)-butyloxy]-1,2,3,4-tetrahydroisoquinolin-1-one; 3,4-dihydro-5-[4-(1-piperidinyl)butoxy]-;5-(4-piperidin-1-ylbutoxy)-3,4-dihydro-2H-isoquinolin-1-one;
  • CAS Registry Number:
  • Flash Point: 273.61°C
  • Boiling Point: 528.802°C at 760 mmHg
  • Density: 1.096g/cm3
  • Refractive index: 1.544
  • Safety Statements: 26-36
  • Hazard Symbols: Xi
  • Flash Point: 273.61°C
  • Molecular Weight: 302.41124
  • InchiKey: RVOUDNBEIXGHJY-UHFFFAOYSA-N
  • InChI: InChI=1S/C18H26N2O2/c21-18-16-7-6-8-17(15(16)9-10-19-18)22-14-5-4-13-20-
    11-2-1-3-12-20/h6-8H,1-5,9-14H2,(H,19,21)
  • Risk Statements: 36/37/38
  • Molecular Formula: C18H26N2O2
  • Molecular Structure:CAS No:129075-73-6 5-(4-piperidin-1-ylbutoxy)-3,4-dihydro-2H-isoquinolin-1-one

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References of 5-(4-piperidin-1-ylbutoxy)-3,4-dihydro-2H-isoquinolin-1-one
Title: DPQ
CAS Registry Number: 129075-73-6
CAS Name: 3,4-Dihydro-5-[4-(1-piperidinyl)butoxy]-1(2H)-isoquinolinone
Molecular Formula: C18H26N2O2
Molecular Weight: 302.41
Percent Composition: C 71.49%, H 8.67%, N 9.26%, O 10.58%
Literature References: Competitive inhibitor of poly (ADP-ribose)polymerase (PARP). Prepn: M. J. Suto et al., EP 355720; eidem, US 5177075 (1990, 1993 both to Warner-Lambert). Use and effects as inhibitior: M. J. L. Eliasson et al., Nat. Med. 3, 1089 (1997); K. Takahashi et al., Brain Res. 829, 46 (1999).
Properties: Crystals from water, mp 107-109°. Water soluble.
Melting point: mp 107-109°
Use: Reagent for inhibition of PARP.