DR 4485 hydrochloride(402942-53-4)
- Name: DR 4485 hydrochloride
- Synonyms:DR 4485 hydrochloride;402942-53-4;DR4485 HCl;DR4485 (hydrochloride);6-Chloro-2a-[4-[4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl]butyl]-2a,3,4,5-tetrahydrobenz[cd]indol-2(1H)-one hydrochloride;6-Chloro-2a-[4-[4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl]butyl]-2a,3,4,5-tetrahydrobenz[cd]indol-2(1H)-onehydrochloride;DR4485 hydrochloride;DR-4485 hydrochloride;5BJV5NUM68;AKOS024458461;HY-103126;CS-0024586;6-chloro-2a-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,3,4,5-tetrahydrobenzo[cd]indol-2-one;hydrochloride;Benz[cd]indol-2(1H)-one, 6-chloro-2a-[4-[4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl]butyl]-2a,3,4,5-tetrahydro-, hydrochloride (1:1);Benz[cd]indol-2(1H)-one, 6-chloro-2a-[4-[4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl]butyl]-2a,3,4,5-tetrahydro-, monohydrochloride
- Molecular Formula:C26H29Cl3N2O
- Molecular Weight:491.9
- CAS Registry Number:402942-53-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.402942-53-4 DR 4485 hydrochloride
Assay:鈮?8% by HPLC Appearance:Off White Solid Package:inquiry Transportation:inquiry Application:The hydrochloride salt form of DR 4485, which has been found to be a 5-HT7 antagonist and is orally bioavailable.
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 941282-90-2/4-(2-Hydroxyethoxy)-3,4,5-trimethylcyclohexa-2,5-dien-1-one
- 320419-41-8/1-(2,4-Dichlorophenyl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxamide
- 1638764-13-2/7-Bromo-1H-imidazo[4,5-c]pyridin-4-amine
- 1261895-50-4/6-(4-Chloro-3-methoxycarbonylphenyl)-2-formylphenol
- 157684-01-0/(S)-4-Chloro-homophenylalanine
- 854413-64-2/N-Methyl cyclopentaneethanamine HCl
- 944902-40-3/Ethyl 4-(chloromethyl)pyrimidine-2-carboxylate
- 2100306-64-5/t-Boc-Aminooxy-PEG4-azide
- 1092349-25-1/6-chloro-7-fluoro-3,4-dihydro-2H-1-benzopyran-4-one
- 1261925-83-0/3-Bromo-5-(4-methoxycarbonylphenyl)phenol
- 1365655-92-0/Dnp-peg3-dnp
- 1547162-46-8/1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2,6-dioxo-3-piperidinyl)-7-hydroxy-
- 1176657-15-0/tert-Butyl (1,2,3,4-tetrahydroquinolin-7-yl)carbamate
- 773073-26-0/3''-Hydroxypravastatin, (R)-
- 915931-56-5/N-(3-Chlorophenyl)-2-(5-(p-tolyl)-1,2,4-oxadiazol-3-yl)acetamide
- 1256643-58-9/3-methyl-3H-[1,2,3]triazolo[4,5-b]pyridine-6-carboxylic acid
- 1261939-94-9/5-(3-Carboxy-4-chlorophenyl)-3-hydroxypyridine
- 863182-57-4/7-Chloro-2-(4-isobutylphenyl)-8-methylquinoline-4-carboxylic acid
- 2250243-56-0/Unii-V64aym5SA6
- 402942-53-4/DR 4485 hydrochloride
- 960210-99-5/Plocabulin
- 19476-85-8/m-DIOXANE, 5-(1-ISOPROPOXYETHYL)-2-METHYL-5-PROPYL-, (Z)-
- 348625-84-3/Unii-3S9zqk69SK
- 1256810-66-8/3-Bromo-5-(pyrrolidin-3-yl)pyridine
- 1138445-56-3/1-(1,1-Difluoropropyl)-3-(trifluoromethyl)benzene
- 1219979-34-6/3-{[4-(Sec-butyl)-2-chlorophenoxy]-methyl}pyrrolidine hydrochloride
- 878002-85-8/Cefditoren dimer
- 62314-92-5/6-Amino-9-(5-o-phosphono-beta-d-arabinofuranosyl)-9h-purin-2-ol
- 1171919-49-5/2,4,6-Trichlorophenyl 1-butanesulfonate
- 1707392-26-4/3-(Thiomorpholinosulfonyl)pyridin-2(1H)-one