o-Chlorobutylabiraterone(2484719-17-5)
- Name: o-Chlorobutylabiraterone
- Synonyms:o-Chlorobutylabiraterone;BK6L4G6ZLW;UNII-BK6L4G6ZLW;o-Chlorobutylabiraterone [USP];2484719-17-5;Pyridine, 3-(3-(4-chlorobutoxy)androsta-5,16-dien-17-yl)-;3beta-(4-Chlorobutoxy)-17-(pyridin-3-yl)androsta-5,16-diene;CS-0163890;O-CHLOROBUTYLABIRATERONE [USP IMPURITY];3.BETA.-(4-CHLOROBUTOXY)-17-(PYRIDIN-3-YL)ANDROSTA-5,16-DIENE;Pyridine, 3-[3- (4- chlorobutoxy)androsta-5,16-dien-17-yl]-;3-((3S,8R,9S,10R,13S,14S)-3-(4-chlorobutoxy)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine? (Abiraterone Impurity pound(c)
- Molecular Formula:C28H38ClNO
- Molecular Weight:440.1
- CAS Registry Number:2484719-17-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1261973-13-0/2-Amino-5-(2,5-dimethylphenyl)pyridine-4-carboxylic acid
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- 1807505-33-4/Azido-PEG4-TFP ester
- 1220035-70-0/N-Phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridine-3-carboxamide hydrochloride
- 1820607-52-0/5,6-difluoro-7-methyl-1H-indole
- 1156838-26-4/2-Amino-6-bromo-3-methylbenzoic acid
- 2484719-17-5/o-Chlorobutylabiraterone
- 1176451-92-5/4-(2,5-Dimethylphenyl)phenol
- 618092-08-3/(5-Amino-1-(3-chloro-4-fluorophenyl)-1H-pyrazol-4-YL)(2-chlorophenyl)methanone
- 1260011-25-3/5-Chloro-7-hydroxy-2,3-dihydro-1H-inden-1-one
- 88061-97-6/7,9-Dibromo-N~2~,N~5~-dibutyl-1,3,4,6,9b-pentaazaphenalene-2,5-diamine
- 75449-50-2/2-Morpholin-4-ylethyl 4,8-dimethoxy-3-methylfuro[3,2-f][1]benzofuran-2-carboxylate
- 1260830-11-2/6-Bromo-7-methyl-1,3-dihydro-indol-2-one
- 1314974-91-8/6-Amino-5-bromopicolinonitrile
- 18522-07-1/1,4-Diazabicyclo[2.2.2]octane--iodine (1/1)
- 157517-72-1/1-Methoxypiperazine
- 1092460-57-5/Ethyl 4-(phenylsulfonylmethyl)-3,4-dihydro-2H-benzo[B][1,4]oxazine-2-carboxylate