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Carteolol Hydrochloride - 10mM in DMSO, high purity , CAS No.51781-21-6, Adrenergic receptor beta antagonist
Basic Description
Synonyms
carteolol hydrochloride | 51781-21-6 | Carteolol HCl | Arteoptic | Cartrol | Mikelan | Abbott-43326 | Ocupress | Endak hydrochloride | Endak | Carbonolol | Endak mite | Abbott 43326 | OPC-1085 | Carteolol (hydrochloride) | OPC-1085 hydrochloride | EINECS 257-415-7 | NSC 300906 | NSC-300906 |
Specifications & Purity
10mM in DMSO
Storage Temp
Store at -80°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
ANTAGONIST
Mechanism of action
Adrenergic receptor beta antagonist
Product Description
Carteolol Hydrochloride is a β-Adrenergic blocker which exhibits antihypertensive, antianginal, antiarrhythmic and antiglaucoma properties.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Quinolones and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Hydroquinolones
Alternative Parents
Hydroquinolines Alkyl aryl ethers Benzenoids Secondary carboxylic acid amides Secondary alcohols Lactams Amino acids and derivatives 1,2-aminoalcohols Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroquinolone - Tetrahydroquinoline - Alkyl aryl ether - Benzenoid - 1,2-aminoalcohol - Amino acid or derivatives - Carboxamide group - Lactam - Secondary alcohol - Secondary carboxylic acid amide - Azacycle - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Ether - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Amine - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organooxygen compound - Organic oxide - Hydrochloride - Alcohol - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as hydroquinolones. These are compounds containing a hydrogenated quinoline bearing a ketone group.
External Descriptors
hydrochloride
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one;hydrochloride
INCHI
InChI=1S/C16H24N2O3.ClH/c1-16(2,3)17-9-11(19)10-21-14-6-4-5-13-12(14)7-8-15(20)18-13;/h4-6,11,17,19H,7-10H2,1-3H3,(H,18,20);1H
InChIKey
FYBXRCFPOTXTJF-UHFFFAOYSA-N
Smiles
CC(C)(C)NCC(COC1=CC=CC2=C1CCC(=O)N2)O.Cl
Isomeric SMILES
CC(C)(C)NCC(COC1=CC=CC2=C1CCC(=O)N2)O.Cl
Alternate CAS
51781-06-7
Molecular Weight
328.83
Reaxy-Rn
5784965
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5784965&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Moisture sensitive.
Melt Point(°C)
269-272° C
Molecular Weight
328.830 g/mol
XLogP3
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
6
Exact Mass
328.155 Da
Monoisotopic Mass
328.155 Da
Topological Polar Surface Area
70.600 Ų
Heavy Atom Count
22
Formal Charge
0
Complexity
354.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
1
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
2
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