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Phenoxybenzamine HCl

CAT: 0013-GTR19177245-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19177245-02Size:500 mg
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Description
Phenoxybenzamine hydrochloride is an irreversible, non-selective alpha-adrenergic antagonist used in research for its vasodilatory effects. It is applied in studies of hypertension, pheochromocytoma, and autonomic pharmacology, utilizing both in vitro receptor binding assays and in vivo models to investigate peripheral resistance and reflex tachycardia.
CAS Number
63-92-3
Product Name Alternative
AdrenergicReceptor, Adrenergic Receptor, CAM, antitumor, Beta Receptor, glioma, hypertension, Inhibitor, NSC 37448, inhibit, NCI-c01661, neuroprotective, NSC37448, NSC-37448, pheochromocytoma, Phenoxybenzamine, Phenoxybenzamine HCl, Phenoxybenzamine hydrochloride, Phenoxybenzamine Hydrochloride, α-adrenergic receptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
>98%
Bioactivity
Calmodulin antagonist, alpha adrenergic antagonist
Form
Powder
Solubility
Soluble in DMSO (up to 50 mg/ml), or in Water (up to 15 mg/ml) .
Smiles
Cl.CC (COc1ccccc1) N (CCCl) Cc1ccccc1
Molecular Formula
C18H22ClNO · HCl
Molecular Weight
340.29
Storage Conditions
RT
Notes
For research use only.
Other Product Names
N- (2-Chloroethyl) -N- (1-methyl-2-phenoxyethyl) benzylamine hydrochloride

Chemical Information

Phenoxybenzamine Hydrochloride

Phenoxybenzamine Hydrochloride can cause cancer according to an independent committee of scientific and health experts.

CAS Number63-92-3
PubChem CID5284441
IUPAC NameN-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine;hydrochloride
Molecular FormulaC18H23Cl2NO
Molecular Weight340.3
Topological Polar Surface Area12.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Heavy Atom Count22
Formal Charge0
Complexity262
SMILES
CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2.Cl
InChI
InChI=1S/C18H22ClNO.ClH/c1-16(15-21-18-10-6-3-7-11-18)20(13-12-19)14-17-8-4-2-5-9-17;/h2-11,16H,12-15H2,1H3;1H
InChIKey
VBCPVIWPDJVHAN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Phenoxybenzamine Hydrochloride
CAS: 63-92-3
CID: 5284441
Formula: C18H23Cl2NO
MW: 340.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight340.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Exact Mass339.1156697
Monoisotopic Mass339.1156697
Topological Polar Surface Area12.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity262
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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