Description
Key facts
CAS number:187397-18-8,
Purity:>98%,
Form:SolidSee storage information,
Molecular weight:649.08 g/mol,
Nature:Synthetic,
Solubility:Soluble in DMSO to 100 mM,
Biological description:Selective, high affinity 5-HT2C receptor antagonist (pKi = 8.4). Displays approximately 100-fold selectivity over the 5-HT2A and 5-HT2B subtypes and > 100-fold selectivity over other 5-HT receptors, α- and β-adrenergic and muscarinic ACh receptors.,
Canonical smiles:CL.FC(F)(F)C1CCC(CC1)S(=O)(=O)NC2CC(C(OC)CC2OC)C(=O)CCCCN4CCC3(NC(=O)NC3=O)CC4,
InChi:InChI=1S/C27H31F3N4O7S.ClH/c1-40-22-16-23(41-2)20(33-42(38,39)18-8-6-17(7-9-18)27(28,29)30)15-19(22)21(35)5-3-4-12-34-13-10-26(11-14-34)24(36)31-25(37)32-26;/h6-9,15-16,33H,3-5,10-14H2,1-2H3,(H2,31,32,36,37);1H,
InChiKey:SZJZEJZLRDIHPB-UHFFFAOYSA-N,
IUPAC Name:N-[5-[5-(2,4-Dioxo-1,3,8-triazaspiro[4.5]dec-8-yl)-1-oxopentyl]-2,4-dimethoxyphenyl]-4-(trifluoromethyl)-benzenesulfonamide hydrochloride
Properties and Storage Information:
Shipped at conditions-Ambient - Can Ship with Ice, Appropriate short-term storage conditions-Ambient, Appropriate long-term storage conditions-Ambient, Storage information-Store under desiccating conditions
