3-Oxa-9-azatricyclo[3.3.1.0~2,4~]nonan-7-yl 3-hydroxy-2-phenylpropanoate--hydrogen chloride (1/1)

Base Information

Chemical Name:3-Oxa-9-azatricyclo[3.3.1.0~2,4~]nonan-7-yl 3-hydroxy-2-phenylpropanoate--hydrogen chloride (1/1)
CAS No.:24676-80-0
Molecular Formula:C16H19 N O4 . Cl H
Molecular Weight:325.7873
Hs Code.:
DSSTox Substance ID:DTXSID50947618
Mol file:24676-80-0.mol

Synonyms:DTXSID50947618;Benzeneacetic acid, alpha-(hydroxymethyl)-, 3-oxa-9-azatricyclo(3.3.1.0(2,4))non-7-yl ester, hydrochloride, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-;LS-97509;3-Oxa-9-azatricyclo[3.3.1.0~2,4~]nonan-7-yl 3-hydroxy-2-phenylpropanoate--hydrogen chloride (1/1)

Suppliers and Price of 3-Oxa-9-azatricyclo[3.3.1.0~2,4~]nonan-7-yl 3-hydroxy-2-phenylpropanoate--hydrogen chloride (1/1)

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

Total 4 raw suppliers

Chemical Property of 3-Oxa-9-azatricyclo[3.3.1.0~2,4~]nonan-7-yl 3-hydroxy-2-phenylpropanoate--hydrogen chloride (1/1)

Chemical Property:

Vapor Pressure:8.13E-10mmHg at 25°C
Boiling Point:474.7°Cat760mmHg
Flash Point:240.9°C
Density:g/cm³
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:325.1080858
Heavy Atom Count:22
Complexity:393

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(CC2C3C(C1N2)O3)OC(=O)C(CO)C4=CC=CC=C4.Cl
Isomeric SMILES:C1[C@H]2[C@H]3C(O3)[C@H](N2)CC1OC(=O)[C@H](CO)C4=CC=CC=C4.Cl

Technology Process of 3-Oxa-9-azatricyclo[3.3.1.0~2,4~]nonan-7-yl 3-hydroxy-2-phenylpropanoate--hydrogen chloride (1/1)

There total 1 articles about 3-Oxa-9-azatricyclo[3.3.1.0~2,4~]nonan-7-yl 3-hydroxy-2-phenylpropanoate--hydrogen chloride (1/1) 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: 77.3%

: 114-49-8
hyoscine hydrobromide

: 24676-80-0
(-)-Norscopolamin-hydrochlorid

Guidance literature:: With hydrogenchloride; potassium permanganate; sulfuric acid; sodium carbonate; 1.) (pH=7), 30 deg C, water, 2 h; 2.) (pH=5-6), T < 20 deg C, CH2Cl2;