Bitolterol

Base Information Edit

Chemical Name:Bitolterol
CAS No.:30392-40-6
Molecular Formula:C28H31 N O5
Molecular Weight:461.558
Hs Code.:2922509090
UNII:9KY0QXD6LI
DSSTox Substance ID:DTXSID1022683
Nikkaji Number:J20.258D
Wikipedia:Bitolterol
Wikidata:Q4918914
NCI Thesaurus Code:C65267
Pharos Ligand ID:7QCR8S5UUJ2L
Metabolomics Workbench ID:145631
ChEMBL ID:CHEMBL1201295
Mol file:30392-40-6.mol

Synonyms:bitolterol;bitolterol mesylate;bitolterol methanesulfonate;S-1540;Tornalate;Win 32784

Suppliers and Price of Bitolterol

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
BITOLTEROL 98.00%
25MG
$ 329.70

Total 4 raw suppliers

Chemical Property of Bitolterol Edit

Chemical Property:

Vapor Pressure:2.77E-17mmHg at 25°C
Boiling Point:640.5°C at 760 mmHg
PKA:13.61±0.20(Predicted)
Flash Point:341.2°C
PSA：84.86000
Density:1.169g/cm³
LogP:5.55420
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:461.22022309
Heavy Atom Count:34
Complexity:658

Purity/Quality:

95-99% ^*data from raw suppliers

BITOLTEROL 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C(CNC(C)(C)C)O)OC(=O)C3=CC=C(C=C3)C
Uses Bitolterol is a is a β2-adrenergic receptor agonist used for the relief of bronchospasm in conditions such as asthma and COPD.

Technology Process of Bitolterol

There total 1 articles about Bitolterol 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: