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Tolazoline HCl - 10mM in DMSO, high purity , Adrenergic receptor alpha antagonist, CAS No.59-97-2(DMSO), Adrenergic receptor alpha antagonist
Basic Description
Synonyms
Tolazoline hydrochloride | 59-97-2 | Tolazoline HCl | 2-benzyl-4,5-dihydro-1H-imidazole hydrochloride | Priscoline | Arterodyl | Tolavad | Tolpal | Imidaline hydrochloride | 2-Benzyl-2-imidazoline hydrochloride | Priscoline hydrochloride | Benzazoline hydrochloride | Tolazoline
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
AGONIST
Mechanism of action
Adrenergic receptor alpha antagonist
Product Description
An alpha adrenergic blocking agent
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzene and substituted derivatives
Alternative Parents
Imidolactams Imidazolines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Carboxamidines Azacyclic compounds Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Monocyclic benzene moiety - Imidolactam - 2-imidazoline - Amidine - Carboxylic acid amidine - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Hydrochloride - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
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
2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride
INCHI
InChI=1S/C10H12N2.ClH/c1-2-4-9(5-3-1)8-10-11-6-7-12-10;/h1-5H,6-8H2,(H,11,12);1H
InChIKey
RHTNTTODYGNRSP-UHFFFAOYSA-N
Smiles
C1CN=C(N1)CC2=CC=CC=C2.Cl
Isomeric SMILES
C1CN=C(N1)CC2=CC=CC=C2.Cl
PubChem CID
6048
Molecular Weight
196.68
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Soluble in water, alcohol, chloroform, very slightly soluble in ether
Sensitivity
air & moisture & heat sensitive
Melt Point(°C)
73.0-177.0°C
Molecular Weight
196.670 g/mol
XLogP3
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Exact Mass
196.077 Da
Monoisotopic Mass
196.077 Da
Topological Polar Surface Area
24.400 Ų
Heavy Atom Count
13
Formal Charge
0
Complexity
169.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
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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