8H-1,4-Dioxino[2,3-e]indol-8-one, 2,3,7,9-tetrahydro-2-[[(phenylmethyl)amino]methyl]-, (2S)-

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8H-1,4-Dioxino[2,3-e]indol-8-one, 2,3,7,9-tetrahydro-2-[[(phenylmethyl)amino]methyl]-, (2S)- Suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: 13564774135
Email: marketing@targetmol.com
Products Intro: Product Name:Aplindore
CAS:189681-70-7
Package:25mg;1670USD|100mg;2800USD|50mg;2180USD
Company Name: Bide Pharmatech Ltd.  
Tel: 400-1647117 13681763483
Email: product02@bidepharm.com
Products Intro: Product Name:(S)-2-((Benzylamino)methyl)-2,3,7,9-tetrahydro-8H-[1,4]dioxino[2,3-e]indol-8-one
CAS:189681-70-7
Purity:95% Package:100mg;250mg;1g Remarks:BD227098
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
Products Intro: Product Name:Aplindore
CAS:189681-70-7
Package:25mg/RMB 11700;100mg/RMB 19500;50mg/RMB 15300

8H-1,4-Dioxino[2,3-e]indol-8-one, 2,3,7,9-tetrahydro-2-[[(phenylmethyl)amino]methyl]-, (2S)- manufacturers

  • Aplindore
  • Aplindore pictures
  • $1670.00
  • 2026-05-11
  • CAS:189681-70-7
  • Purity:
  • Supply Ability: 10g
8H-1,4-Dioxino[2,3-e]indol-8-one, 2,3,7,9-tetrahydro-2-[[(phenylmethyl)amino]methyl]-, (2S)- Basic information
Product Name:8H-1,4-Dioxino[2,3-e]indol-8-one, 2,3,7,9-tetrahydro-2-[[(phenylmethyl)amino]methyl]-, (2S)-
Synonyms:8H-1,4-Dioxino[2,3-e]indol-8-one, 2,3,7,9-tetrahydro-2-[[(phenylmethyl)amino]methyl]-, (2S)-;(S)-2-((Benzylamino)methyl)-2,3,7,9-tetrahydro-8H-[1,4]dioxino[2,3-e]indol-8-one
CAS:189681-70-7
MF:C18 H18 N2 O3
MW:310.35
EINECS:
Product Categories:
Mol File:189681-70-7.mol
8H-1,4-Dioxino[2,3-e]indol-8-one, 2,3,7,9-tetrahydro-2-[[(phenylmethyl)amino]methyl]-, (2S)- Structure
8H-1,4-Dioxino[2,3-e]indol-8-one, 2,3,7,9-tetrahydro-2-[[(phenylmethyl)amino]methyl]-, (2S)- Chemical Properties
Safety Information
MSDS Information
8H-1,4-Dioxino[2,3-e]indol-8-one, 2,3,7,9-tetrahydro-2-[[(phenylmethyl)amino]methyl]-, (2S)- Usage And Synthesis
UsesAplindore (DAB-452) is a potent agonist of the dopamine D2 receptor, with the pKi of 9.1. Aplindore plays an important role in Parkinson's disease research[1].
IC 50D2 Receptor: 9.1 (pKi)
References[1] Julia N Heinrich, et al. Aplindore (DAB-452), a high affinity selective dopamine D2 receptor partial agonist. Eur J Pharmacol. 2006 Dec 15;552(1-3):36-45. DOI:10.1016/j.ejphar.2006.08.063
8H-1,4-Dioxino[2,3-e]indol-8-one, 2,3,7,9-tetrahydro-2-[[(phenylmethyl)amino]methyl]-, (2S)- Preparation Products And Raw materials
Tag:8H-1,4-Dioxino[2,3-e]indol-8-one, 2,3,7,9-tetrahydro-2-[[(phenylmethyl)amino]methyl]-, (2S)-(189681-70-7) Related Product Information
PALINDORE Aplindore fumarate 2H,3H,6H,7H,8H-[1,4]dioxino[2,3-f]indol-7-one 8H-1,4-Dioxino[2,3-e]indol-8-one, 2,3,7,9-tetrahydro-2-[[(phenylmethyl)amino]methyl]-, (2S)- 2-(hydroxymethyl)-7,9-dihydro-2H-[1,4]dioxino[2,3-e]indol-8(3H)-one(WXC05574)