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19908-48-6((-)-MAACKIAIN) Product Description

(-)-MAACKIAIN Structure19908-48-6
CAS No.19908-48-6
Chemical Name:(-)-MAACKIAIN
CBNumber:CB7237292
Molecular Formula:C16H12O5
Formula Weight:284.26
MOL File:Mol file
(-)-MAACKIAIN Synonyms:
INERMIN
(-)-MAACKIAIN
MAACKIAIN, (-)-
(6aS)-6aβ,11aβ-Dihydro-8,9-(methylenedioxy)-6H-benzofuro[3,2-c][1]benzopyran-3-ol
(6aS)-6aβ,12aβ-Dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol
(6aS,12aS)-6a,12a-Dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol
6aβ,12aβ-Dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol
dl- Maackiain

(-)-MAACKIAIN Property

Melting point: 199-200 °C
Boiling point: 436.2±45.0 °C(Predicted)
Density  1.480±0.06 g/cm3(Predicted)
storage temp.  2-8°C
solubility  Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form  Powder
pka 9.45±0.20(Predicted)
color  White to off-white

Safety

(-)-MAACKIAIN Suppliers

Global( 148)Suppliers     
SupplierTelEmailCountryProdListAdvantage
RENI Pharmaceutical Technology Co., Ltd 028-878653812881944542@qq.comChina 3302 58
ChengDu Yijierui Biotechnology CO., Ltd 182-240284593004072879@qq.comChina 1222 58
ChengDu YiRui Bio-Technology CO., LTD 182-240284593004072879@qq.comChina 1195 58
TargetMol Chemicals Inc. +1-781-999-5354marketing@targetmol.comUnited States 31974 58
TargetMol Chemicals Inc. 021-021-33632979marketing@targetmol.comChina 7783 58
SHANGHAI KEAN TECHNOLOGY CO., LTD.  cooperation@kean-chem.comChina 40066 58
Bide Pharmatech Ltd. 400-1647117product02@bidepharm.comChina 62163 58
Shandong YingLang Chemical Co.,Ltd 187-66152056chen@chemwww.comChina 4633 58
19908-48-6((-)-MAACKIAIN) Related Search:
INERMIN (-)-MAACKIAIN MAACKIAIN, (-)- (6aS)-6aβ,11aβ-Dihydro-8,9-(methylenedioxy)-6H-benzofuro[3,2-c][1]benzopyran-3-ol (6aS)-6aβ,12aβ-Dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol (6aS,12aS)-6a,12a-Dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol 6aβ,12aβ-Dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol dl- Maackiain l- Maackiain (+/-)-3-hydroxy-8,9-methylenedioxyprerocarpan 6H-[1,3]Dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol, 6a,12a-dihydro-, (6aR,12aR)-rel- rel-(6aS,12aS)-6a,12a-Dihydro-6H-[1,3]dioxolo[4',5':5,6]benzofuro[3,2-c]chromen-3-ol rel-(6aS,12aS)-6a,12a-Dihydro-6H-[1,3]dioxolo[4',5':5,6]benzofuro[3,2-c]chromen-3-ol 19908-48-6 standardized herbal extract chemical reagent pharmaceutical intermediate phytochemical reference standards from Chinese medicinal herbs (TCM).
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