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Isoliensinine

Product Name
Isoliensinine
CAS No.
6817-41-0
Chemical Name
Isoliensinine
Synonyms
Isoliensinine;(+)-Isoliensinin;(+)-Isoliensinine;Isoliensinine USP/EP/BP;(1R)-1-(4-hydroxy-3-{[(1R)-6-methoxy-1-(4-methoxybenzyl)-2-m...;(R)-1-(4-Hydroxy-3-(((R)-6-methoxy-1-(4-methoxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy)benzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol;(1R)-1-[[4-hydroxy-3-[[(1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol;(1R)-1,2,3,4-Tetrahydro-1-[[4-hydroxy-3-[[(1R)-1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-7-isoquinolinyl]oxy]phenyl]methyl]-6-methoxy-2-methyl-7-isoquinolinol;7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[[4-hydroxy-3-[[(1R)-1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-7-isoquinolinyl]oxy]phenyl]methyl]-6-methoxy-2-methyl-, (1R)-
CBNumber
CB3967241
Molecular Formula
C37H42N2O6
Formula Weight
610.74
MOL File
6817-41-0.mol
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Isoliensinine Property

Melting point:
69-71℃
Boiling point:
723.1±60.0 °C(Predicted)
Density 
1.218
storage temp. 
2-8°C(protect from light)
solubility 
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form 
powder
pka
9.28±0.45(Predicted)
color 
White
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC
Product number
I820155
Product name
(+)-Isoliensinine
Packaging
1mg
Price
$140
Updated
2021/12/16
TRC
Product number
I820155
Product name
(+)-Isoliensinine
Packaging
2.5mg
Price
$275
Updated
2021/12/16
Usbiological
Product number
300485
Product name
Isoliensinine
Packaging
10mg
Price
$433
Updated
2021/12/16
ApexBio Technology
Product number
N2394
Product name
Isoliensinine
Packaging
20mg
Price
$450
Updated
2021/12/16
American Custom Chemicals Corporation
Product number
PXT0003556
Product name
ISOLIENSININE
Purity
95.00%
Packaging
5MG
Price
$496.16
Updated
2021/12/16
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Isoliensinine Chemical Properties,Usage,Production

Description

Tomita and his co-workers have obtained this bisisoquinoline alkaloid from the embryo of the seeds of Nelumbo nucifera Gaertn. The base has [α]29D + 49.3° (Me2CO) and - 43.3° (CHC13 ). The hydrochloride tetrahydrate forms colourless crystals, m.p. l85-6°C (dry); the perchlorate monohydrate has m.p. 200-3°C (dry); [α]22D - 70° (Me2CO) and the styphnate of the O,O-dimethyl ether, also crystalline, has m.p. l33-5°C; [α]27D - 81.5° (Me2CO). Three methoxyl, two hydroxyl and two methylimino groups are present.

Uses

(+)-Isoliensinine is an alkaloid which displays activation of AMP-activated kinase and regulation of PPARγ receptors.

Definition

ChEBI: Isoliensinine is a member of isoquinolines.

References

Tomita et aI., Tetrahedron Lett., 2637,3374 (1964)

Isoliensinine Preparation Products And Raw materials

Raw materials

Preparation Products

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View Lastest Price from Isoliensinine manufacturers

Shaanxi Haibo Biotechnology Co., Ltd
Product
Isoliensinine 6817-41-0
Price
US $0.00/kg
Min. Order
1kg
Purity
99%
Supply Ability
2000ton
Release date
2023-08-24
Shanghai Standard Technology Co., Ltd.
Product
Isoliensinine 6817-41-0
Price
US $0.00/mg
Min. Order
5mg
Purity
≥98%(HPLC)
Supply Ability
10 g
Release date
2019-10-28
Career Henan Chemical Co
Product
Isoliensinine 6817-41-0
Price
US $1.00/kg
Min. Order
1 mg
Purity
99%
Supply Ability
100KG
Release date
2018-12-25

6817-41-0, IsoliensinineRelated Search:


  • Isoliensinine
  • (+)-Isoliensinin
  • (1R)-1,2,3,4-Tetrahydro-1-[[4-hydroxy-3-[[(1R)-1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-7-isoquinolinyl]oxy]phenyl]methyl]-6-methoxy-2-methyl-7-isoquinolinol
  • (1R)-1-[[4-hydroxy-3-[[(1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
  • 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[[4-hydroxy-3-[[(1R)-1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-7-isoquinolinyl]oxy]phenyl]methyl]-6-methoxy-2-methyl-, (1R)-
  • Isoliensinine USP/EP/BP
  • (+)-Isoliensinine
  • (1R)-1-(4-hydroxy-3-{[(1R)-6-methoxy-1-(4-methoxybenzyl)-2-m...
  • (R)-1-(4-Hydroxy-3-(((R)-6-methoxy-1-(4-methoxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy)benzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
  • 6817-41-0
  • chemical reagent
  • pharmaceutical intermediate
  • phytochemical
  • reference standards from Chinese medicinal herbs (TCM).
  • standardized herbal extract