Prampine

Base Information

Chemical Name:Prampine
CAS No.:7009-65-6
Molecular Formula:C20H27NO4
Molecular Weight:345.436
Hs Code.:
UNII:B4XTR3PC33
ChEMBL ID:CHEMBL2105210
DSSTox Substance ID:DTXSID501024468
NCI Thesaurus Code:C75282
Wikidata:Q27274364
Mol file:7009-65-6.mol

Synonyms:Prampine;7009-65-6;Atropine propionate ester;Prampine [INN:BAN];UNII-B4XTR3PC33;Atropine propionate;B4XTR3PC33;PAMN [AS METHONITRATE];1alphaH,5alphaH-Tropan-3alpha-ol, (+-)-tropate (ester), propionate (ester);[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenyl-3-propanoyloxypropanoate;PRAMPINE [INN];SCHEMBL2109898;CHEMBL2105210;DTXSID501024468;AKOS040753605;Q27274364

Suppliers and Price of Prampine

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

American Custom Chemicals Corporation
PRAMPINE 95.00%
5MG
$ 499.53

Total 1 raw suppliers

Chemical Property of Prampine

Chemical Property:

Vapor Pressure:6.75E-07mmHg at 25°C
Boiling Point:408.9°C at 760 mmHg
Flash Point:201.1°C
PSA：55.84000
Density:1.16g/cm³
LogP:2.82970
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:345.19400834
Heavy Atom Count:25
Complexity:460

Purity/Quality:

99% ^*data from raw suppliers

PRAMPINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)OCC(C1=CC=CC=C1)C(=O)OC2CC3CCC(C2)N3C
Isomeric SMILES:CCC(=O)OCC(C1=CC=CC=C1)C(=O)OC2C[C@H]3CC[C@@H](C2)N3C

Technology Process of Prampine

There total 3 articles about Prampine 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: