dabsyl-l-valine

Names

[ CAS No. ]:
89131-11-3

[ Name ]:
dabsyl-l-valine

[Synonym ]:
(2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-3-methylbutanoic acid

[ Density]:
1.274g/cm3

[ Boiling Point ]:
615.438ºC at 760 mmHg

[ Molecular Formula ]:
C₁₉H₂₄N₄O₄S

[ Molecular Weight ]:
404.48300

[ Flash Point ]:
326.005ºC

[ Exact Mass ]:
404.15200

[ PSA ]:
119.81000

[ LogP ]:
5.02720

[ Index of Refraction ]:
1.601

dabsyl-l-tryptophan
dabsyl-l-proline
dabsyl-l-methionine
dabsyl-l-leucine
Dabsyl-L-alanine
phenylthiocarbamoyl-L-valine methyl ester
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
3-Benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
(Z)-N'-hydroxy-2-(pyridin-3-yl)-2-(1H-pyrrol-1-yl)acetimidamide
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
1-(5-Chloro-2-methoxyphenyl)-3-{[1-(pyrimidin-2-yl)pyrrolidin-2-yl]methyl}urea
2-(1H-1,3-benzodiazol-1-yl)-1-[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
N-cyclobutyl-5-oxopyrrolidine-2-carboxamide