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(8'aR)-2',3',8',8'a-Tetrahydro-5',6'-dimethoxyspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one

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(8'aR)-2',3',8',8'a-Tetrahydro-5',6'-dimethoxyspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Suppliers list
Company Name: Chengdu Greenpure Biopharma CO.,Ltd
Tel: 18283602253
Email: jancyzheng@gcgreenpure.com
Products Intro: Product Name:Stepharine
CAS:2810-21-1
Purity:98% Package:5mg
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354
Email: support@targetmol.com
Products Intro: Product Name:Stepharine
CAS:2810-21-1
Package:5 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
Company Name: Sichuan Wei Keqi Biological Technology Co., Ltd.  
Tel: 028-81700200 18116577057
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Products Intro: Product Name:Stepharine
CAS:2810-21-1
Purity:98% Package:5mg；10mg；20mg；50mg；100mg；200mg；500mg；1g
Company Name: Beijing Solarbio Science & Tecnology Co., Ltd.  
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Products Intro: CAS:2810-21-1
Company Name: Chengdu Greenpure Biopharma CO.,Ltd  
Tel: 028-88203606; 18283602253
Email: jancyzheng@gcgreenpure.com
Products Intro: Product Name:Stepharine
CAS:2810-21-1
Purity:98% Package:100mg/
(8'aR)-2',3',8',8'a-Tetrahydro-5',6'-dimethoxyspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Basic information
Product Name:(8'aR)-2',3',8',8'a-Tetrahydro-5',6'-dimethoxyspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one
Synonyms:(+)-Stepharine;(8'aR)-2',3',8',8'a-Tetrahydro-5',6'-dimethoxyspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one;(8'aR)-2',3',8',8'a-Tetrahydro-5',6'-dimethoxyspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one;Stepharine;Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-, (8'aR)-;(+)-Stepharine
CAS:2810-21-1
MF:C18H19NO3
MW:297.34836
EINECS:
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Mol File:2810-21-1.mol
(8'aR)-2',3',8',8'a-Tetrahydro-5',6'-dimethoxyspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Structure
(8'aR)-2',3',8',8'a-Tetrahydro-5',6'-dimethoxyspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Chemical Properties
Melting point 179-181 °C
Boiling point 487.1±45.0 °C(Predicted)
density 1.27±0.1 g/cm3(Predicted)
storage temp. 4°C, protect from light
pka8.08±0.20(Predicted)
Safety Information
MSDS Information
(8'aR)-2',3',8',8'a-Tetrahydro-5',6'-dimethoxyspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Usage And Synthesis
DescriptionA spiroisoquinoline alkaloid from Stephania glabra, the base has [α]26D + 143° (c 1.88, CHCI3). It contains two methoxyl groups and an imino group and yields a crystalline N-acetyl derivative, m.p. 234-5°C; [α]24D- 80° (c 1.57, CHCI3). The N-methyl compound has been shown to be identical with Pronuciferine (q.v.).
ReferencesCava et al., Chern. Ind., 282 (1964)
Tomita et al., Tetrahedron Lett., 2825 (1965)
Baldwin et al., J. Chern. Soc., C, 154 (1967)
Circular dichroism: Snatzke, Wollenberg., J. Chern. Soc., C, 1681 (1966)
(8'aR)-2',3',8',8'a-Tetrahydro-5',6'-dimethoxyspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Preparation Products And Raw materials
Tag:(8'aR)-2',3',8',8'a-Tetrahydro-5',6'-dimethoxyspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one(2810-21-1) Related Product Information