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CAS RN 138112-76-2

IUPAC Navn: N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
Synonymer: agomelatine
Molekylvægt (g/mol): 243.31
Molekylformel: C15H17NO2
InChi Key: YJYPHIXNFHFHND-UHFFFAOYSA-N
SMILES: COC1=CC=C2C=CC=C(CCNC(C)=O)C2=C1
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1 – 3 af 3 Resultater
1

Agomelatine, TRC

CAS: 138112-76-2 Molekylær formel: C15 H17 N O2 Molekylvægt (g/mol): 243.3 Synonym: N-[2-(7-Methoxy-1-naphthalenyl)ethyl]-acetamide,AGO 178,Agomelatine,N-[2-(7-Methoxy-1-naphthyl)ethyl]acetamide,N-[2-(7-Methoxynaphthalen-1-yl)ethyl]acetamide,S 20098,Valdoxan IUPAC navn: N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide SMIL: COc1ccc2cccc(CCNC(=O)C)c2c1

Molekylvægt (g/mol) 243.3
CAS 138112-76-2
Synonym N-[2-(7-Methoxy-1-naphthalenyl)ethyl]-acetamide,AGO 178,Agomelatine,N-[2-(7-Methoxy-1-naphthyl)ethyl]acetamide,N-[2-(7-Methoxynaphthalen-1-yl)ethyl]acetamide,S 20098,Valdoxan
SMIL COc1ccc2cccc(CCNC(=O)C)c2c1
IUPAC navn N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
Molekylær formel C15 H17 N O2
2

Agomelatine, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

3

Agomelatine, MedChemExpress

MedChemExpress Agomelatine (S-20098) is a specific agonist of MT1 and MT2 receptors with Kis of 0.1, 0.06, 0.12, and 0.27 nM for CHO-hMT1, HEK-hMT1, CHO-hMT2, and HEK-hMT2, respectively. Agomelatine is a selective 5-HT2C receptor antagonist with pKis of 6.4 and 6.2 at native (porcine) and cloned, human 5-HT2C receptors, respectively.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Agomelatine
Sundhedsfare 1 H400
Formel vægt 243.3
Opløselighedsinformation DMSO : ≥ 100 mg/mL (411.02 mM)
Procent renhed 98.77%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 243.3
CAS 138112-76-2
Synonym S-20098
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL CC(NCCC1=C2C=C(OC)C=CC2=CC=C1)=O
Renhedsgrad noter Research
Molekylær formel C15H17NO2
Til brug med (applikation) Neuroscience-Neuromodulation