HUPEHENINE

Base Information

Chemical Name:HUPEHENINE
CAS No.:98243-57-3
Molecular Formula:C₂₇H₄₅NO₂
Molecular Weight:415.66
Hs Code.:29389090
Mol file:98243-57-3.mol

Synonyms:20-Deoxy-17-epiisoverticine;5a,14a,17b-Cevanine-3b,6b-diol; Delavine; Hupehenine

Suppliers and Price of HUPEHENINE

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

TRC
Hupehenine
100mg
$ 1075.00

TRC
Hupehenine
10mg
$ 140.00

DC Chemicals
Hupehenine >98%,StandardReferencesGrade
20 mg
$ 280.00

ChemScene
Hupehenine ≥98.0%
10mg
$ 571.00

ChemScene
Hupehenine ≥98.0%
5mg
$ 336.00

Biorbyt Ltd
Hupehenine
20 mg
$ 666.40

Biorbyt Ltd
Hupehenine >98%,Standard References Grade
20 mg
$ 569.50

Biorbyt Ltd
Hupehenine
10 mg
$ 513.40

AvaChem
Hupehenine
20mg
$ 135.00

AvaChem
Hupehenine
5mg
$ 45.00

Total 48 raw suppliers

Chemical Property of HUPEHENINE

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:181-182 °C
Boiling Point:538.039oC at 760 mmHg
PKA:14.80±0.70(Predicted)
Flash Point:250.376oC
PSA：43.70000
Density:1.133g/cm3
LogP:4.50110

Purity/Quality:

≥98% ^*data from raw suppliers

Hupehenine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Uses Hupehenine is a steriodal alkaloid extracted from the bulbs of Fritillaria Hupehensis, with the potential for inhibiting acetylcholine, antagonism for muscarinic receptors and cholinesterase inhibition.

Technology Process of HUPEHENINE

There total 4 articles about HUPEHENINE 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: