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1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI)

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1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI) Suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354
Email: support@targetmol.com
Products Intro: Product Name:Dihydroajaconine
CAS:1466-07-5
Package:100 mg；500 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI) Basic information
Product Name:1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI)
Synonyms:1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI);Dihydroajaconine
CAS:1466-07-5
MF:C22H35NO3
MW:361.53
EINECS:
Product Categories:
Mol File:1466-07-5.mol
1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI) Structure
1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI) Chemical Properties
Melting point 94-95 °C
Boiling point 538.2±50.0 °C(Predicted)
density 1.22±0.1 g/cm3(Predicted)
pka14.52±0.60(Predicted)
Safety Information
MSDS Information
1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI) Usage And Synthesis
1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI) Preparation Products And Raw materials
Tag:1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI)(1466-07-5) Related Product Information