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Chemical structure of Denopamine

GC65955

Denopamine

Also known as 4-[(1R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxyethyl]phenol

Denopamine ((R)-(-)-Denopamine) is an orally active, selective β1-adrenergic agonist· Denopamine prolongs survival in a murine model of congestive heart failure induced by viral myocarditis: suppression of tumor necrosis factor-α production in the heart· Cardiovascular effects

ChemicalCAS71771-90-9MW317.38FormulaC18H23NO4
CAS number
71771-90-9
Molecular weight
317.38
Formula
C18H23NO4
Solubility
DMSO ： 5 mg/mL (15·75 mM; ultrasonic and warming and heat to 60°C)
InChIKey
VHSBBVZJABQOSG-INIZCTEOSA-N
Catalogue number
GC65955
Brand
GLPBIO
Computed properties PubChem CID 5311064 · XLogP 1.8 · TPSA 71 Ų · H-bond donors 3
XLogP
1.8
TPSA
71 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
23

SMILES COC1=C(C=C(C=C1)CCNC[C@@H](C2=CC=C(C=C2)O)O)OC

Computed descriptors from PubChem (CID 5311064), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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