N-Acetyl-L-cysteine-d3

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Names

[ CAS No. ]:
131685-11-5

[ Name ]:
N-Acetyl-L-cysteine-d3

[Synonym ]:
(2R)-3-sulfanyl-2-[(2,2,2-trideuterioacetyl)amino]propanoic acid

Chemical & Physical Properties

[ Density]:
1.319 g/cm3

[ Boiling Point ]:
407.678ºC at 760 mmHg

[ Melting Point ]:
98-100ºC

[ Molecular Formula ]:
C5H6D3NO3S

[ Molecular Weight ]:
166.21300

[ Flash Point ]:
200.357ºC

[ Exact Mass ]:
166.04900

[ PSA ]:
105.20000

[ Index of Refraction ]:
1.519

[ Storage condition ]:
-20°C Freezer

Related Compounds

  • N-Acetyl-L-Cysteine Methyl Ester
  • N-acetyl-L-cysteine thiolate
  • N-acetyl-L-cysteine, compound with [R-(R*,R*)]-2-[(dichloroacetyl)amino]-3-hydroxy-3-[4-mesylphenyl]propyl glycinate (1:1)
  • N-Acetyl-L-cysteine ethyl ester
  • N-acetyl-L-cysteine, compound with ethane-1,2-diamine (1:1), mono(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetate)
  • N-ACETYL-L-CYSTEINE ALLYL ESTER
  • 3-(2-Aminopyrimidin-5-yl)-2-fluorobenzaldehyde
  • 2-Fluoro-3-[5-(4-morpholinyl)-2-pyrazinyl]benzaldehyde
  • 3-(2-Chloropyrimidin-5-yl)-2-fluorobenzaldehyde
  • 3-Chloro-N-methoxy-1-(3-methoxypropyl)-N-methyl-1H-indole-6-carboxamide
  • [1-(3-Fluoropropyl)piperidin-4-yl]-methanol
  • 1-(3-Fluoropropyl)-1H-1,2,3-triazole-4-carboxylic acid
  • 3-Quinolinepropanenitrile, 8-(dimethylamino)-1,4-dihydro-2-methyl-4-oxo-
  • 2-Morpholinecarbonitrile, 4-(1-methylpropyl)-5-oxo-
  • 2-Fluoro-3-[6-(3-methoxy-1-azetidinyl)-3-pyridinyl]benzaldehyde
  • 2-Fluoro-3-(6-morpholin-4-ylpyridin-3-yl)benzaldehyde
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