dabsyl-l-proline

Suppliers

Names

[ CAS No. ]:
89131-09-9

[ Name ]:
dabsyl-l-proline

[Synonym ]:
Dabsylproline
Dbs-Pro-OH
Dabsyl-L-proline
4-DIMETHYLAMINOAZOBENZENE-4A'A inverted exclamation markA'A-SULFONYL-L-PROLINE
4-Dimethylaminoazobenzene-4'-sulfonyl-L-proline
MFCD00059729
D1458

Chemical & Physical Properties

[ Melting Point ]:
172ºC

[ Molecular Formula ]:
C19H22N4O4S

[ Molecular Weight ]:
402.46700

[ Exact Mass ]:
402.13600

[ PSA ]:
111.02000

[ LogP ]:
4.42440

[ Index of Refraction ]:
1.645

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • Dabsyl chloride
  • Proline

DownStream

Related Compounds

  • Dabsyl-L-alanine
  • dabsyl-l-leucine
  • dabsyl-l-methionine
  • dabsyl-l-valine
  • dabsyl-l-tryptophan
  • chloroacetyl L-proline methyl ester
  • 2-Butoxyethanesulfonyl chloride
  • 4-(Hydrazinylmethyl)benzonitrile
  • 3-(2-Chlorophenyl)-N,N,alpha-trimethyl-1H-pyrazole-1-acetamide
  • 1-Tert-butyl-4-(hydroxymethyl)pyrrolidin-2-one
  • 4-[4-(methylsulfanyl)phenyl]-1H-imidazole
  • N,N'-(Dithiodiethylene)bis(3-aminopropionamide) dihydrobromide
  • Propiophenone, 2',4'-dichloro-2-(dimethylamino)-, hydrochloride
  • (5S)-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
  • Methyl 2-(4-(4-hydroxyphenoxy)-3-iodophenyl)acetate
  • 4-fluoro-5-hydroxy-2,3-dihydro-1H-indol-2-one
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