S-(6-purinyl)-N-acetylcysteine

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Names

[ CAS No. ]:
136039-99-1

[ Name ]:
S-(6-purinyl)-N-acetylcysteine

[Synonym ]:
N-Acetyl-S-7H-purin-6-yl-L-cysteine
L-Cysteine, N-acetyl-S-7H-purin-6-yl-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
751.3±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H11N5O3S

[ Molecular Weight ]:
281.291

[ Flash Point ]:
408.2±32.9 °C

[ Exact Mass ]:
281.058258

[ LogP ]:
-0.25

[ Vapour Pressure ]:
0.0±2.6 mmHg at 25°C

[ Index of Refraction ]:
1.691


Related Compounds

  • S-(6-purinyl)glutathione
  • S-(6-purinyl)cysteine
  • S-(6-purinyl)homocysteine
  • (S)-(-)-5-butyl-δ-valerolactone
  • (6S)-N,N-dipropyl-5,6,7,8-tetrahydroindolizin-6-amine
  • 2-amino-6-(((benzyloxy)carbonyl)amino)hexanoic acid
  • 2-Bromo-7,8,9,10-tetrahydrocyclohepta[b]indol-6(5h)-one
  • 4-Chloro-2-pentenoic acid
  • 2-(2-Methoxypyrimidin-5-yl)acetic acid
  • ethyl 5-chloro-2-methyl-furan-3-carboxylate
  • 4-Bromo-2-hydroxybenzohydrazide
  • 2-(2-tert-butyl-1,3-thiazol-4-yl)-N-(1-cyanoethyl)acetamide
  • Ethyl 2-{[(5-chlorothiophen-2-yl)methyl]amino}acetate
  • 1-(Pentafluorophenyl)-1H-imidazole
  • 1-(1,1-Dimethylethyl)-3-[(methylsulfonyl)methyl]benzene
  • 3-Bromothieno[3,2-b]pyridin-2-amine
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