6882-66-2

Sophoramine Chemical Structure
6882-66-2

Chemical Structure

Sophoramine

Synonym(s): (-)-Sophoramine

  • CAS No.: 6882-66-2
  • Formula:C15H20N2O
  • Molecular Weight:244.33

IUPAC Name: (41S,7aS,13bS)-2,3,41,6,7,7a,8,13b-octahydro-1H,5H,10H-dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one

InChIKey: MMCQRJPAMIHLQX-ZOWXZIJZSA-N

SMILES: O=C1N2C([C@]3([H])[C@]4([H])[C@](CCCN4CCC3)([H])C2)=CC=C1

Biological Activity: Sophoramine ((-)-Sophoramine) is a prejunctional α2-adrenoceptor inhibitor that can be found in the seeds of Sophora alopecuroides. Sophoramine inhibits prejunctional α2-adrenoceptors to facilitate norepinephrine release from adrenergic nerves. Sophoramine shows cytotoxic activity against human cancer cells, positive inotropic activity, and activity in rodent arrhythmia models. Sophoramine can be used for the research of arrhythmias[1][2].

Cat. No. Product Name Purity Description Pricing
HY-N3198A
Sophoramine 99% Sophoramine ((-)-Sophoramine) is a prejunctional α2-adrenoceptor inhibitor that can be found in the seeds of Sophora alopecuroides. Sophoramine inhibits prejunctional α2-adrenoceptors to facilitate norepinephrine release from adrenergic nerves. Sophoramine shows cytotoxic activity against human cancer cells, positive inotropic activity, and activity in rodent arrhythmia models. Sophoramine can be used for the research of arrhythmias.
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HY-121027
Anagyrine 99.9% Anagyrine ((-)-Anagyrine) is a quinolizidine alkaloid that has been found in Lupinus albus. Anagyrine binds to muscarinic and nicotinic acetylcholine receptors with IC50 values of 132 and 2096 µM respectively. Anagyrine is a potent and effective desensitizer of nAChR, and Anagyrine can directly, without metabolism, desensitize nAChR.
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HY-121027A
Anagyrine hydrochloride Anagyrine ((-)-Anagyrine) hydrochloride is a quinolizidine alkaloid that has been found in Lupinus albus. Anagyrine hydrochloride binds to muscarinic and nicotinic acetylcholine receptors with IC50 values of 132 and 2096 µM respectively. Anagyrine hydrochloride is a potent and effective desensitizer of nAChR, and Anagyrine hydrochloride can directly, without metabolism, desensitize nAChR.
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HY-N0175R
Cytisinicline (Standard) 99.90% Cytisinicline (Standard) is the analytical standard of Cytisinicline. This product is intended for research and analytical applications. Cytisinicline (Cytisine) is an alkaloid. Cytisinicline (Cytisine) is a partial agonist of α4β2 nAChRs, and partial to full agonist at β4 containing receptors and α7 receptors. Has been used medically to help with smoking cessation.
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HY-N0443R
N-Methylcytisine (Standard) ≥98% N-Methylcytisine (Standard) is the analytical standard of N-Methylcytisine. This product is intended for research and analytical applications. N-Methylcytisine (Caulophylline), a tricyclic quinolizidine alkaloid, exerts hypoglycaemic, analgesic and anti-inflammatory activities. N-methylcytisine is a selective ligand of nicotinic receptors of acetylcholine in the central nervous system and has a high affinity (Kd = 50 nM) to nicotinic acetylcholine receptors (nAChR) from squid optical ganglia.
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HY-N12252
N-Acetylcytisine N-Acetylcytisine is a kind of alkaloid. N-Acetylcytisine can be isolated from T. maderensis.
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HY-N3198
(R)-Sophoramine (R)-Sophoramine ((R)-(-)-Sophoramine) is a natural alkaloid.
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HY-N5009
Thermopsine 99.31% Thermopsine is a quinolone-type alkaloid. Thermopsine exhibits low to moderate anti-E. faecalis activity.
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HY-N7625
N-Formylcytisine 99.17% N-Formylcytisine is a cytisine-type alkaloid from the stem bark of Maackia amurensis.
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HY-N7649
Rhombifoline 96.06% Rhombifoline is an alkaloid isolated for the first time from the leaves and stems of A. foetida L..
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HY-N7792
Baptifoline 99.0% Baptifoline is an alkaloid isolated from the rhizome of Caulophyllum thalictroides.
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References