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Diclofensine (Ro 8-4650)

  Cat. No.:  DCAPI1300   Featured
Chemical Structure
67165-56-4
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Field of application
Diclofensine(Ro-8-4650) is a potent inhibitor of monoamine reuptake, blocking the uptake of dopamine, noradrenaline, and serotonin by rat brain synaptosomes with IC50 values of 0.74, 2.3, and 3.7 nM, respectively.
Cas No.: 67165-56-4
Chemical Name: 4-(3,4-Dichlorophenyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
Synonyms: Diclofensine;4-(3,4-Dichlorophenyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline;4-(3,4-dichlorophenyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline;4-(3,4-DICHLOROPHENYL)-7-METHOXY-2-METHYL-3,4-DIHYDRO-1H-ISOQUINOLINEHYDROCHLORIDE;Ro 8-4650;Ro-8-4650;4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-7-methoxy-2-methylisoquinoline;Ro8-4650;HY-18610A;Diclofensine (Ro 8-4650);ZJDCGVDEEHWEIG-UHFFFAOYSA-N;MLS006009990;MFCD00865459;(+/-)-4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-7-METHOXY-2-METHYLISOQUINOLINE;BDBM50021895;Isoquinoline,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-7-methoxy-2-methyl-,hydrochloride(1:1);AKOS015998997;BCP02701;DTXSID30867264;BCPP000259;CS-3485;SCHEMBL739002;NS00017671;4-(3,4-Dichloro-phenyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydro-isoquinoline(Diclofensive);DICLOFENSINE,(-);CHEMBL287257;AS-56426;SY297713;Isoquinoline, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-7-methoxy-2-methyl-;4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-7-methoxy-2-methylisoquinoline;Diclofensinum;Moxifensin;SMR004701065;Q5273862;Diclofensine [INN];Diclofensinum [INN-Latin];DICLOFENSINE [WHO-DD];(-)-4-(3,4-dichlorophenyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline;09HKW863J6;4-(3,4-dichlorophenyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline;(+-)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-7-methoxy-2-methylisoquinoline;DICLOFENSINE,(+);67165-56-4;Diclofensina [INN-Spanish];UNII-09HKW863J6;BCP9000606;Diclofensina;J1.874.218G;4-(3,4-Dichloro-phenyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydro-isoquinoline;C17H17Cl2NO;NCGC00346439-01;A846164;(+-)-4-(3,4-Dichlorphenyl)-1,2,3,4-tetrahydro-7-methoxy-2-methylisochinolin;ISOQUINOLINE, 4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-7-METHOXY-2-METHYL-, (+/-)-
SMILES: CN1CC2=C(C=CC(OC)=C2)C(C3=CC=C(Cl)C(Cl)=C3)C1
Formula: C17H17NOCl2
M.Wt: 322.22898
Purity: >99%
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
Description: For the detailed information of Diclofensine (Ro 8-4650), the solubility of Diclofensine (Ro 8-4650) in water, the solubility of Diclofensine (Ro 8-4650) in DMSO, the solubility of Diclofensine (Ro 8-4650) in PBS buffer, the animal experiment(test) (test) of Diclofensine (Ro 8-4650), the cell expriment (test) of Diclofensine (Ro 8-4650), the in vivo, in vitro and clinical trial test of Diclofensine (Ro 8-4650), the EC50, IC50,and Affinity of Diclofensine (Ro 8-4650),, please contact DC Chemicals.
MSDS
COA
LOT NO. DOWNLOAD
2018-0101
Cat. No. Product name Field of application
DCAPI1300 Diclofensine (Ro 8-4650) Diclofensine(Ro-8-4650) is a potent inhibitor of monoamine reuptake, blocking the uptake of dopamine, noradrenaline, and serotonin by rat brain synaptosomes with IC50 values of 0.74, 2.3, and 3.7 nM, respectively.
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