(+)-1-(o-(Allyloxy)phenoxy)-3-(isopropylamino)propan-2-ol

Base Information

Chemical Name:(+)-1-(o-(Allyloxy)phenoxy)-3-(isopropylamino)propan-2-ol
CAS No.:22972-96-9
Molecular Formula:C₁₅H₂₃NO₃
Molecular Weight:265.353
Hs Code.:
European Community (EC) Number:245-357-5
UNII:28PZB7R7V9
DSSTox Substance ID:DTXSID10873363
Nikkaji Number:J257.448I
Wikidata:Q81978865
ChEMBL ID:CHEMBL1160733
Mol file:22972-96-9.mol

Synonyms:Oxprenolol, (S)-;(S)-(-)-Oxprenolol;28PZB7R7V9;22972-96-9;EINECS 245-357-5;UNII-28PZB7R7V9;CHEMBL1160733;SCHEMBL17464297;DTXSID10873363;2-PROPANOL, 1-((1-METHYLETHYL)AMINO)-3-(2-(2-PROPEN-1-YLOXY)PHENOXY)-, (2S)-

Suppliers and Price of (+)-1-(o-(Allyloxy)phenoxy)-3-(isopropylamino)propan-2-ol

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 5 raw suppliers

Chemical Property of (+)-1-(o-(Allyloxy)phenoxy)-3-(isopropylamino)propan-2-ol

Chemical Property:

Boiling Point:403.3°Cat760mmHg
Flash Point:197.7°C
PSA：50.72000
Density:1.039g/cm³
LogP:2.38000
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:265.16779360
Heavy Atom Count:19
Complexity:246

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)NCC(COC1=CC=CC=C1OCC=C)O
Isomeric SMILES:CC(C)NC[C@@H](COC1=CC=CC=C1OCC=C)O

Technology Process of (+)-1-(o-(Allyloxy)phenoxy)-3-(isopropylamino)propan-2-ol

There total 14 articles about (+)-1-(o-(Allyloxy)phenoxy)-3-(isopropylamino)propan-2-ol 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: 95.0%

: 115314-14-2
(2s)-(+)-glycidyl 3-nitrobenzenesulfonate

: 75-31-0
isopropylamine

: 1126-20-1
2-allyloxyphenol

: 6452-71-7,22972-96-9,22972-98-1,31576-00-8
(-)-Oxprenolol

Guidance literature:: (2s)-(+)-glycidyl 3-nitrobenzenesulfonate; 2-allyloxyphenol; With potassium carbonate; cesium fluoride; In N,N-dimethyl-formamide; at 25 ℃;

isopropylamine; at 5 ℃;
DOI:10.1016/S0040-4020(99)00896-0