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Carazolol

CAT: 0804-HY-107327-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-107327-01Size:10 mg
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Description
Carazolol is a β1/β2 adrenoceptor antagonist of high potency used in the research of hypertension. Carazolol is also a potent, selective β3-adrenoceptor agonist[1].
CAS Number
57775-29-8
Product Name Alternative
(±) -Carazolol; DL-Carazolol; Suacron
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Adrenergic Receptor
Type
Reference compound
Related Pathways
GPCR/G Protein; Neuronal Signaling
Applications
Neuroscience-Neuromodulation
Field of Research
Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/carazolol.html
Concentration
10mM
Purity
99.71
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
CC(C)NCC(O)COC1=CC=CC2=C1C3=CC=CC=C3N2
Molecular Formula
C18H22N2O2
Molecular Weight
298.39
Precautions
H302, H315, H319, H335
References & Citations
[1]A Méjean, et al. Carazolol: a potent, selective beta 3-adrenoceptor agonist. Eur J Pharmacol. 1995 Nov 30;291 (3) :359-66. |[2]Remzi Gonul, et al. Effects of carazolol on electrocadiographic and trace element status in sheeps. Insights Vet Sci. 2018; 2: 001- 004.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
β adrenergic receptor

Chemical Information

Carazolol

Carazolol is a member of carbazoles.

CAS Number57775-29-8
PubChem CID71739
IUPAC Name1-(9H-carbazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
Molecular FormulaC18H22N2O2
Molecular Weight298.4
XLogP3.6
Topological Polar Surface Area57.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count22
Formal Charge0
Complexity350
SMILES
CC(C)NCC(COC1=CC=CC2=C1C3=CC=CC=C3N2)O
InChI
InChI=1S/C18H22N2O2/c1-12(2)19-10-13(21)11-22-17-9-5-8-16-18(17)14-6-3-4-7-15(14)20-16/h3-9,12-13,19-21H,10-11H2,1-2H3
InChIKey
BQXQGZPYHWWCEB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Carazolol
CAS: 57775-29-8
CID: 71739
Formula: C18H22N2O2
MW: 298.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight298.4
XLogP33.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass298.168127949
Monoisotopic Mass298.168127949
Topological Polar Surface Area57.3 Ų
Heavy Atom Count22
Formal Charge0
Complexity350
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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