SipeiMine-3β-D-glucoside

Base Information

Chemical Name:SipeiMine-3β-D-glucoside
CAS No.:32685-93-1
Molecular Formula:C33H53NO8
Molecular Weight:591.78
Hs Code.:29329990
Mol file:32685-93-1.mol

Synonyms:SipeiMine-3Beta-D-glucoside;

Suppliers and Price of SipeiMine-3β-D-glucoside

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Usbiological
Edpetiline
10mg
$ 490.00

JR MediChem
Edpetiline(NewProduct) 98%(HPLC)
20mg
$ 398.00

DC Chemicals
Sipeimine-3β-D-glucoside >98%,StandardReferencesGrade
20 mg
$ 280.00

Biorbyt Ltd
Sipeimine-3beta-D-glucoside >98%,Standard References Grade
20 mg
$ 569.50

AvaChem
Edpetiline
20mg
$ 690.00

AvaChem
Edpetiline
1mg
$ 119.00

AvaChem
Edpetiline
10mg
$ 490.00

AvaChem
Edpetiline
5mg
$ 290.00

Arctom
Edpetiline
10mg
$ 218.00

Total 36 raw suppliers

Chemical Property of SipeiMine-3β-D-glucoside

Chemical Property:

Melting Point:272-276℃ (methanol )
Boiling Point:742.7±60.0 °C(Predicted)
PKA:12.90±0.70(Predicted)
PSA：139.92000
Density:1.32±0.1 g/cm3(Predicted)
LogP:1.64840
Storage Temp.:2-8°C(protect from light)

Purity/Quality:

99%, ^*data from raw suppliers

Edpetiline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Description The structure of this alkaloid has been revised to that given above in which the hydroxyl group is tertiary and positioned in ring E and not ring D.
Uses Edpetlline is an glycol alkaloid derived from plants which displays antagonism of carbacholine of the heart, intestine and salivary glands. Muscarinic antagonist.

Technology Process of SipeiMine-3β-D-glucoside

There total 1 articles about SipeiMine-3β-D-glucoside which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: