±-Clofarabine(491594-60-6)
- Name: ±-Clofarabine
- Synonyms:Clofarabine alpha-Isomer;Clofarabine Impurity 11;α-Clofarabine;Clofarabine Impurity 31;9H-Purin-6-amine, 2-chloro-9-(2-deoxy-2-fluoro-α-D-arabinofuranosyl)-;Sarizotan Impurity 9;(2R,3R,4S,5S)-5-(6-Amino-2-chloro-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol
- Molecular Formula:C10H11ClFN5O3
- Molecular Weight:303.68
- CAS Registry Number:491594-60-6
- EINECS:
- Melting Point:550.0±60.0 °C(Predicted)
- Water Solubility:
Other Product
- 490034-69-0/Benzenepropanoic acid, β-amino-2,4-dichloro-, hydrochloride (1:1), (βS)-
- 490034-70-3/Benzenepropanoic acid, β-amino-2,3-dichloro-, hydrochloride (1:1), (βS)-
- 490034-71-4/Benzenepropanoic acid, β-amino-2,3-dimethoxy-, hydrochloride (1:1), (βS)-
- 490034-72-5/Benzenepropanoic acid, β-amino-3,5-dimethoxy-, hydrochloride (1:1), (βS)-
- 490034-76-9/(S)-3-AMINO-3-(2-NAPHTHYL)-PROPIONIC ACID hydrochloride
- 490034-80-5/(S)-3-Amino-3-(3-fluorophenyl)propanoic acid HCl
- 490034-82-7/(S)-3-Amino-3-(2-chloro-phenyl)-propionic acid hydrochloride
- 490034-83-8/(S)-3-Amino-3-(3-chloro-phenyl)-propionic acid hydrochloride
- 490034-85-0/(S)-3-Amino-3-(2-trifluoromethyl-phenyl)-propanoic acid hydrochloride
- 490034-87-2/(S)-3-Amino-3-(4-trifluoromethyl-phenyl)-propionic acid hydrochloride
- 490034-88-3/Benzenepropanoic acid, β-amino-2-cyano-, hydrochloride (1:1), (βS)-
- 490034-89-4/(S)-3-Amino-3-(3-cyano-phenyl)-propanoic acid hydrochloride
- 490041-33-3/9H-Fluorene, 2,7-dibromo-9,9-ditetradecyl-
- 4910-43-4/(2S)-2-acetamido-4-methoxy-4-oxobutanoic acid
- 4914-01-6/(2α,17S,19E)-1-Acetyl-19,20-didehydro-1-demethyl-17-(acetyloxy)ajmalan-16-carboxylic acid methyl ester
- 4915-16-6/2-Furanacetamide
- 491578-64-4/(S)-3-Amino-3-(4-nitro-phenyl)-propanoic acid hydrochloride
- 491578-65-5/(S)-3-Amino-3-(3,4-dimethyl-phenyl)-propionic acid hydrochloride
- 491581-46-5/2-(4-Formyl-2-methoxyphenoxy)-N-(1-phenylethyl)acetamide
- 491594-60-6/±-Clofarabine
- 491595-25-6/5,18[1',2']:9,14[1'',2'']-Dibenzenoheptacene, 5,9,14,18-tetrahydro-7,16-diphenyl- (9CI)
- 491595-26-7/5,18[1',2']:9,14[1'',2'']-Dibenzenoheptacene, 5,9,14,18-tetrahydro-7,16-bis[4-(1-methylethyl)phenyl]- (9CI)
- 491595-27-8/5,18[1',2']:9,14[1'',2'']-Dibenzenoheptacene, 5,9,14,18-tetrahydro-7,16-bis(2'-methyl[1,1'-biphenyl]-4-yl)- (9CI)
- 491595-28-9/5,18[1',2']:9,14[1'',2'']-Dibenzenoheptacene, 7,16-bis(2,2-diphenylethenyl)-5,9,14,18-tetrahydro- (9CI)
- 491595-29-0/5,18[1',2']:9,14[1'',2'']-Dibenzenoheptacene, 7-[1,1'-biphenyl]-4-yl-5,9,14,18-tetrahydro- (9CI)
- 491595-31-4/Benzenamine, N,N-diphenyl-4-[(1E)-2-(5,9,14,18-tetrahydro-5,18[1',2']:9,14[1'',2'']-dibenzenoheptacen-7-yl)ethenyl]- (9CI)
- 491595-32-5/5,18[1',2']:9,14[1'',2'']-Dibenzenoheptacene, 5,9,14,18-tetrahydro-7-(2''-methyl[1,1':4',1''-terphenyl]-4-yl)- (9CI)
- 491595-33-6/5,18[1',2']:9,14[1'',2'']-Dibenzenoheptacene, 5,6,6a,8,9,14,15,16a,17,18-decahydro- (9CI)
- 491595-35-8/5,18[1',2']:9,14[1'',2'']-Dibenzenoheptacene, 7,16-dibromo-5,5a,9,14,17a,18-hexahydro- (9CI)
- 491595-37-0/5,18[1',2']:9,14[1'',2'']-Dibenzenoheptacene, 7-bromo-5,5a,9,14,17a,18-hexahydro- (9CI)