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humantenmine

CAS No.: 82354-38-9

Chemical Name:: humantenmine

Synonyms: humantenmine;Spiro[3H-indole-3,7'(6'H)-[3,6]methano[3H]oxepino[4,3-b]pyrrol]-2(1H)-one, 2'-ethyl-3'a,4',8',8'a-tetrahydro-1-methoxy-, (3S,3'R,3'aS,6'R,8'aS)-

CBNumber:: CB31319463

Molecular Formula:: C19H22N2O3

Molecular Weight:: 326.39

MOL File:: 82354-38-9.mol

Modify Date:: 2024/7/2 8:55:05

Request For Quotation

humantenmine Properties

Boiling point	463.6±55.0 °C(Predicted)
Density	1.44±0.1 g/cm3(Predicted)
solubility	Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form	Cryst.
pka	7.17±0.20(Predicted)
color	Off-white to light yellow

humantenmine Preparation Products And Raw materials

Raw materials

Preparation Products

humantenmine Suppliers

Global( 105)Suppliers

Supplier	Tel	Country	ProdList	Advantage	Inquiry
Chengdu Greenpure Biopharma CO.,Ltd	18283602253; +8618283602253	China	952	58	Inquiry
Chengdu GLP biotechnology Co Ltd	028-87075086 13350802083	CHINA	1824	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
career henan chemical co	+86-0371-86658258 +8613203830695	China	29826	58	Inquiry
Neostar United (Changzhou) Industrial Co., Ltd.	+86-519-519-85557386	China	11506	58	Inquiry
Hubei Ipure Biology Co., Ltd	+8613367258412	China	10326	58	Inquiry
Labnetwork lnc.	+86-27-50766799 +8618062016861	China	19994	58	Inquiry
TargetMol Chemicals Inc.	+1-781-999-5354	United States	19973	58	Inquiry

Supplier	Advantage
Chengdu Greenpure Biopharma CO.,Ltd	58
Chengdu GLP biotechnology Co Ltd	58
Chengdu Biopurify Phytochemicals Ltd.	58
Shaanxi Pioneer Biotech Co., Ltd .	58
BOC Sciences	58
career henan chemical co	58
Neostar United (Changzhou) Industrial Co., Ltd.	58
Hubei Ipure Biology Co., Ltd	58
Labnetwork lnc.	58
TargetMol Chemicals Inc.	58

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humantenmine Spiro[3H-indole-3,7'(6'H)-[3,6]methano[3H]oxepino[4,3-b]pyrrol]-2(1H)-one, 2'-ethyl-3'a,4',8',8'a-tetrahydro-1-methoxy-, (3S,3'R,3'aS,6'R,8'aS)- 82354-38-9 Alkaloids