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Levobetaxolol

Base Information Edit
  • Chemical Name:Levobetaxolol
  • CAS No.:93221-48-8
  • Molecular Formula:C18H29 N O3
  • Molecular Weight:307.433
  • Hs Code.:
  • UNII:75O9XHA4TU
  • DSSTox Substance ID:DTXSID30239341
  • Nikkaji Number:J387.170C
  • Wikipedia:Levobetaxolol
  • Wikidata:Q6535758
  • NCI Thesaurus Code:C66006
  • Pharos Ligand ID:WDJJ9SF1U16U
  • Metabolomics Workbench ID:60504
  • ChEMBL ID:CHEMBL1201274
  • Mol file:93221-48-8.mol
Levobetaxolol

Synonyms:Levobetaxolol;(S)-Betaxolol;93221-48-8;(-)-Betaxolol;(S)-(-)-Betaxolol;Levobetaxolol [INN];Betaxolol, (s)-;(2S)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;UNII-75O9XHA4TU;75O9XHA4TU;CHEBI:59254;(2S)-1-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-(propan-2-ylamino)propan-2-ol;Betaxon (TN);(S)-1-(isopropylamino)-3-[p-(cyclopropylmethoxyethyl)phenoxy]-2-propanol;(S)-1-(4-(2-(cyclopropylmethoxy)ethyl)phenoxy)-3-(isopropylamino)propan-2-ol;2-Propanol, 1-(4-(2-(cyclopropylmethoxy)ethyl)phenoxy)-3-((1-methylethyl)amino)-, (2S)-;(S)-Betaxolol hydrochloride;AL-1577A;levobetaxololum;D0A6CQ;SCHEMBL23532;LEVOBETAXOLOL [WHO-DD];GTPL8035;CHEMBL1201274;BDBM25752;DTXSID30239341;STK636241;AKOS005568173;CS-O-05769;DB09351;(2s)-1-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-(isopropylamino)propan-2-ol;NCGC00386278-01;AC-30590;HY-121166;LS-178203;AB01566926_01;EN300-18563034;Q6535758;(2S)-1-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-[(propan-2-yl)amino]propan-2-ol;[(2S)-3-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-2-hydroxypropyl](propan-2-yl)amine

Suppliers and Price of Levobetaxolol
Supply Marketing:Edit
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
  • LEVOBETAXOLOL 95.00%
  • 5MG
  • $ 504.55
Total 25 raw suppliers
Chemical Property of Levobetaxolol Edit
Chemical Property:
  • Vapor Pressure:8.26E-09mmHg at 25°C 
  • Melting Point:71-72℃ 
  • Boiling Point:448°C at 760 mmHg 
  • PKA:13.89±0.20(Predicted) 
  • Flash Point:224.7°C 
  • PSA:50.72000 
  • Density:1.067 
  • LogP:2.78430 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:11
  • Exact Mass:307.21474379
  • Heavy Atom Count:22
  • Complexity:286
Purity/Quality:

98%,99%, *data from raw suppliers

LEVOBETAXOLOL 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)NCC(COC1=CC=C(C=C1)CCOCC2CC2)O
  • Isomeric SMILES:CC(C)NC[C@@H](COC1=CC=C(C=C1)CCOCC2CC2)O
  • Recent ClinicalTrials:Levobetaxolol Hydrochloride Eye Drops for Treatment of Primary Open-angle Glaucoma or Ocular Hypertension
Technology Process of Levobetaxolol

There total 28 articles about Levobetaxolol 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:
Guidance literature:
With diethylzinc; In hexane; toluene; at 0 ℃; for 6h;
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