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humantenine

humantenine Structure
CAS No.
82375-29-9
Chemical Name:
humantenine
Synonyms
humantenine;Spiro[3H-indole-3,8'(7'H)-[4,7]methanooxepino[4,3-b]pyridin]-2(1H)-one, 3'-ethylidene-1',2',3',4',4'a,5',9',9'a-octahydro-1-methoxy-1'-methyl-, (3S,3'Z,4'R,4'aS,7'R,9'aS)-
CBNumber:
CB41307852
Molecular Formula:
C21H26N2O3
Molecular Weight:
354.44
MOL File:
82375-29-9.mol
Modify Date:
2023/4/23 13:52:06
Request For Quotation

humantenine Properties

Boiling point 480.1±55.0 °C(Predicted)
Density 1.27±0.1 g/cm3(Predicted)
solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form Powder
pka 8.22±0.20(Predicted)

humantenine Preparation Products And Raw materials

Raw materials

Preparation Products

humantenine Suppliers

Global( 72)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
Chengdu Greenpure Biopharma CO.,Ltd 18283602253; +8618283602253 China 952 58 Inquiry
Chengdu Biopurify Phytochemicals Ltd. +8618080483897 China 3777 58 Inquiry
Shaanxi Pioneer Biotech Co., Ltd . +8613259417953 China 3000 58 Inquiry
BOC Sciences +1-631-485-4226 United States 19553 58 Inquiry
Neostar United (Changzhou) Industrial Co., Ltd. +86-519-519-85557386 China 11506 58 Inquiry
TargetMol Chemicals Inc. +1-781-999-5354 United States 19973 58 Inquiry
Aladdin Scientific +1-+1(833)-552-7181 United States 52927 58 Inquiry
Wuhan Fortuna Chemical Co.,Ltd +8618007136271 China 5774 58 Inquiry
Hubei CuiRan Biotechnology Co., Ltd. 181-86211184 18162791556 China 4351 58 Inquiry
Shanghai Standard Technology Co.,Ltd. 021-021-57127007-6622-6622 15618937986 China 3016 58 Inquiry
Supplier Advantage
Chengdu Greenpure Biopharma CO.,Ltd 58
Chengdu Biopurify Phytochemicals Ltd. 58
Shaanxi Pioneer Biotech Co., Ltd . 58
BOC Sciences 58
Neostar United (Changzhou) Industrial Co., Ltd. 58
TargetMol Chemicals Inc. 58
Aladdin Scientific 58
Wuhan Fortuna Chemical Co.,Ltd 58
Hubei CuiRan Biotechnology Co., Ltd. 58
Shanghai Standard Technology Co.,Ltd. 58

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humantenine Spiro[3H-indole-3,8'(7'H)-[4,7]methanooxepino[4,3-b]pyridin]-2(1H)-one, 3'-ethylidene-1',2',3',4',4'a,5',9',9'a-octahydro-1-methoxy-1'-methyl-, (3S,3'Z,4'R,4'aS,7'R,9'aS)- 82375-29-9 Alkaloids