(-)-Carteolol

Base Information

• Chemical Name: (-)-Carteolol
• CAS No.: 81102-77-4
• Molecular Formula: C16H24 N2 O3
• Molecular Weight: 292.378
• UNII: 0PE570TA5N
• Nikkaji Number: J534.349F
• Wikidata: Q27237060
• ChEMBL ID: CHEMBL1741777
• Mol file: 81102-77-4.mol

Synonyms:(-)-Carteolol;Carteolol, (S)-;UNII-0PE570TA5N;0PE570TA5N;81102-77-4;2(1H)-Quinolinone, 5-((2S)-3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-;(S)-carteolol;NCGC00016865-01;CAS-51781-21-6;SCHEMBL24811;BIDD:GT0585;CHEMBL1741777;Q27237060

Chemical Property of (-)-Carteolol

Chemical Property:

• PSA: 70.59000
• LogP: 2.22800
• XLogP3: 1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 292.17869263
• Heavy Atom Count: 21
• Complexity: 354

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)NCC(COC1=CC=CC2=C1CCC(=O)N2)O
• Isomeric SMILES: CC(C)(C)NC[C@@H](COC1=CC=CC2=C1CCC(=O)N2)O

Technology Process of (-)-Carteolol

There total 1 articles about (-)-Carteolol 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:

carteolol (51781-06-7) → -(+)-carteolol (75331-19-0) + -(-)-carteolol (81102-77-4)

Guidance literature:

In methanol; acetic acid; triethylamine; acetonitrile; at 20 ℃; Resolution of racemate;

DOI:10.1002/chir.23147

upstream raw materials:

carteolol

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