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AgoMelatine-D6

CAS No.
1079389-42-6
Chemical Name:
AgoMelatine-D6
Synonyms
S-20098 D6;AgoMelatine-D6;[2H6]-Agomelatine;Beflubutamid Impurity 4 (Bromobutide);Acetamide-2,2,2-d3, N-[2-[7-(methoxy-d3)-1-naphthalenyl]ethyl]-;Agomelatine D6Q: What is Agomelatine D6 Q: What is the CAS Number of Agomelatine D6 Q: What is the storage condition of Agomelatine D6 Q: What are the applications of Agomelatine D6
CBNumber:
CB12646212
Molecular Formula:
C15H11D6NO2
Molecular Weight:
249.34
MDL Number:
MFCD21363446
MOL File:
1079389-42-6.mol
MSDS File:
SDS
Last updated:2023-06-08 09:01:54

AgoMelatine-D6 Properties

storage temp. Store at -20°C
solubility Methanol: soluble
form A solid

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS09
Signal word  Warning

AgoMelatine-D6 price More Price(6)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Cayman Chemical 26447 Agomelatine-d6 1079389-42-6 1mg $359 2024-03-01 Buy
TRC A430003 Agomelatine-d6 1079389-42-6 10mg $1320 2021-12-16 Buy
ChemScene CS-0019795 AgomelatineD6 1079389-42-6 1mg $280 2021-12-16 Buy
Medical Isotopes, Inc. D32833 Agomelatine-d6 1079389-42-6 1mg $490 2021-12-16 Buy
American Custom Chemicals Corporation RDL0014212 AGOMELATINE-D6 95.00% 1079389-42-6 5MG $497.17 2021-12-16 Buy
Product number Packaging Price Buy
26447 1mg $359 Buy
A430003 10mg $1320 Buy
CS-0019795 1mg $280 Buy
D32833 1mg $490 Buy
RDL0014212 5MG $497.17 Buy

AgoMelatine-D6 Chemical Properties,Uses,Production

Uses

Agomelatine-d6 is labelled Agomelatine (A430000) which is a melatoninergic agonist and selective antagonist of 5-HT2C receptors, and has been shown to be active in several animal models of depression. Agomelatine (S20098) displayed pKi values of 6.4 and 6.2 at native (porcine) and cloned, human (h)5-hydroxytryptamine (5-HT)2C receptors, respectively.

Biological Activity

Agomelatine-d6 is intended for use as an internal standard for the quantification of agomelatine by GC- or LC-MS. Agomelatine is an agonist of melatonin (MT) receptors and a derivative of melatonin .1 It binds to MT1 and MT2 receptors (Kis = 0.14 and 0.41 nM, respectively) and has an EC50 value of 0.1 nM in a [35S]GTPγS binding assay using CHO cells expressing MT2 receptors. Agomelatine is also an antagonist of the serotonin (5-HT) receptor subtypes 5-HT2B and 5-HT2C (Kis = 0.26 and 0.71 nM, respectively, for the human receptors).2 Agomelatine (40 mg/kg) inhibits the penile erection response induced by the 5-HT2 agonist Ro 60-0175 in rats. It also increases extracellular levels of noradrenaline and dopamine in the frontal cortex of freely moving rats when administered at doses ranging from 20 to 80 mg/kg. Agomelatine (10 mg/kg) reduces immobility time in the forced swim test and increases the amount of time spent in the open arms of the elevated plus maze, indicating antidepressant-like and anxiolytic-like activity, in a transgenic neuroendocrine model of depression.3 It also increases the rate of readjustment to circadian activity cycles following an induced phase shift.

References

1.Poissonnier-Durieux, S., Ettaoussi, M., Pérès, B., et al.Synthesis of 3-phenylnaphthalenic derivatives as new selective MT2 melatoninergic ligandsBioorg. Med. Chem.16(18)8339-8348(2008) 2.Millan, M.J., Gobert, A., Lejeune, F., et al.The novel melatonin agonist agomelatine (S20098) is an antagonist at 5-hydroxytryptamine2C receptors, blockade of which enhances the activity of frontocortical dopaminergic and adrenergic pathwaysJ. Pharmacol. Exp. Ther.306(3)954-964(2003) 3.Barden, N., Shink, E., Labbé, M., et al.Antidepressant action of agomelatine (S 20098) in a transgenic mouse modelProg. Neuropsychopharmacol. Biol. Psychiatry29(6)908-916(2005)

AgoMelatine-D6 Preparation Products And Raw materials

Raw materials

Preparation Products

Global( 47)Suppliers
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AgoMelatine-D6 [2H6]-Agomelatine S-20098 D6 Agomelatine D6Q: What is Agomelatine D6 Q: What is the CAS Number of Agomelatine D6 Q: What is the storage condition of Agomelatine D6 Q: What are the applications of Agomelatine D6 Beflubutamid Impurity 4 (Bromobutide) Acetamide-2,2,2-d3, N-[2-[7-(methoxy-d3)-1-naphthalenyl]ethyl]- 1079389-42-6