Products for Research Use Only

Arbutamine

CAT: 0013-GTR19206646-03Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19206646-03Size:5 mg
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Description
Arbutamine
CAS Number
128470-16-6
Product Name Alternative
GP 21213, Arbutamine, Adrenergic Receptor, AdrenergicReceptor, β-adrenoceptor, β-adrenergic receptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
95.06% (May vary between batches)
Smiles
O[C@@H] (CNCCCCc1ccc (O) cc1) c1ccc (O) c (O) c1
Molecular Formula
C18H23NO4
Molecular Weight
317.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Arbutamine

Arbutamine is a catecholamine. It has a role as a beta-adrenergic agonist and a cardiotonic drug.

CAS Number128470-16-6
PubChem CID60789
IUPAC Name4-[(1R)-1-hydroxy-2-[4-(4-hydroxyphenyl)butylamino]ethyl]benzene-1,2-diol
Molecular FormulaC18H23NO4
Molecular Weight317.4
XLogP0.9
Topological Polar Surface Area93
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count23
Formal Charge0
Complexity320
SMILES
C1=CC(=CC=C1CCCCNC[C@@H](C2=CC(=C(C=C2)O)O)O)O
InChI
InChI=1S/C18H23NO4/c20-15-7-4-13(5-8-15)3-1-2-10-19-12-18(23)14-6-9-16(21)17(22)11-14/h4-9,11,18-23H,1-3,10,12H2/t18-/m0/s1
InChIKey
IIRWWTKISYTTBL-SFHVURJKSA-N
Chemical Structure
2D Structure
2D structure of Arbutamine
CAS: 128470-16-6
CID: 60789
Formula: C18H23NO4
MW: 317.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight317.4
XLogP30.9
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass317.16270821
Monoisotopic Mass317.16270821
Topological Polar Surface Area93 Ų
Heavy Atom Count23
Formal Charge0
Complexity320
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes