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Oxprenolol hydrochloride - 10mM in DMSO, high purity , CAS No.6452-73-9, Beta-1 adrenergic receptor antagonist
a non-selective β-adrenergic antagonist that also displays intrinsic sympathomimetic activity
Basic Description
Synonyms
Oxprenolol hydrochloride | 6452-73-9 | Oxprenolol HCl | Evinrozit | Ranidrox | Rixiprol | Trasicor | Secondafil | Flecor | Vrachor | Slow-Trasicor | Coretal | Oxprenolol.HCl | Ba-39089 | Ciba 39089Ba | CCRIS 1097 | F4XSI7SNIU | UNII-F4XSI7SNIU | C-39089-Ba | EINECS 229-260-5 | Ba 39089 | DTXSID50
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
Beta-1 adrenergic receptor antagonist
Product Description
Oxprenolol hydrochloride has been reported to be a non-selective β-AR (β-adrenergic receptor) inhibitor that also displays intrinsic sympathomimetic activity. Oxprenolol hydrochloride also shows the ability to stabilize cellular membranes and reduce plasma renin activity. Additional data suggests that Oxprenolol hydrochloride demonstrates the ability to counteract the suppressive effects of β-agonist on microglial proliferation.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
Phenoxy compounds Alkyl aryl ethers Secondary alcohols 1,2-aminoalcohols Dialkylamines Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - 1,2-aminoalcohol - Secondary alcohol - Secondary aliphatic amine - Ether - Secondary amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrochloride - Hydrocarbon derivative - Organopnictogen compound - Amine - Organic oxygen compound - Alcohol - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors
Not available
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
1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol;hydrochloride
INCHI
InChI=1S/C15H23NO3.ClH/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3;/h4-8,12-13,16-17H,1,9-11H2,2-3H3;1H
InChIKey
COAJXCLTPGGDAJ-UHFFFAOYSA-N
Smiles
CC(C)NCC(COC1=CC=CC=C1OCC=C)O.Cl
Isomeric SMILES
CC(C)NCC(COC1=CC=CC=C1OCC=C)O.Cl
RTECS
UA5277000
Molecular Weight
301.82
Reaxy-Rn
4165671
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4165671&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Refractive Index
n20D~1.51 (Predicted)
Boil Point(°C)
403.3° C at 760 mmHg
Melt Point(°C)
91-11093° C
Molecular Weight
301.810 g/mol
XLogP3
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
9
Exact Mass
301.144 Da
Monoisotopic Mass
301.144 Da
Topological Polar Surface Area
50.700 Ų
Heavy Atom Count
20
Formal Charge
0
Complexity
246.000
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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