dabsyl-l-valine

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Names

[ CAS No. ]:
89131-11-3

[ Name ]:
dabsyl-l-valine

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

Chemical & Physical Properties

[ 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

MSDS

Click to get detail MSDS

Related Compounds

dabsyl-l-tryptophan
dabsyl-l-proline
dabsyl-l-methionine
dabsyl-l-leucine
Dabsyl-L-alanine
phenylthiocarbamoyl-L-valine methyl ester
2-(6-oxo-4-(pentan-3-yl)pyrimidin-1(6H)-yl)acetic acid
2-(4-(furan-3-yl)-6-oxopyrimidin-1(6H)-yl)acetic acid
2-(4-(furan-2-yl)-6-oxopyrimidin-1(6H)-yl)acetic acid
2-(4-isobutyl-6-oxopyrimidin-1(6H)-yl)acetic acid
2-(4-(5-methylisoxazol-4-yl)-6-oxopyrimidin-1(6H)-yl)acetic acid
2-(4-(sec-butyl)-6-oxopyrimidin-1(6H)-yl)acetic acid
2-(4-(but-3-en-1-yl)-6-oxopyrimidin-1(6H)-yl)acetic acid
2-(6-oxo-4-(pyrazin-2-yl)pyrimidin-1(6H)-yl)acetic acid
2-(6-oxo-4-(tetrahydro-2H-pyran-4-yl)pyrimidin-1(6H)-yl)acetic acid
2-(6-oxo-4-(thiophen-3-yl)pyrimidin-1(6H)-yl)acetic acid

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