(2R)-3-methyl-3-sulfanyl-2-(2,3,4,5-tetrahydropyridin-6-ylamino)butanoic acid

Names

[ CAS No. ]:
105112-32-1

[ Name ]:
(2R)-3-methyl-3-sulfanyl-2-(2,3,4,5-tetrahydropyridin-6-ylamino)butanoic acid

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
422.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H18N2O2S

[ Molecular Weight ]:
230.32700

[ Flash Point ]:
209.3ºC

[ Exact Mass ]:
230.10900

[ PSA ]:
100.49000

[ LogP ]:
1.14650

[ Vapour Pressure ]:
2.54E-08mmHg at 25°C

[ Index of Refraction ]:
1.592

Synthetic Route

Precursor & DownStream

Precursor

  • O-METHYLVALEROLACTIM
  • D-penicillamine

DownStream


Related Compounds

  • 3-(((1R,3R,5S)-8-(tert-butoxycarbonyl)-8-azabicyclo[3.2.1]octan-3-yl)oxy)benzoic acid
  • 3-Cyclopropoxy-5-iodo-4-isopropylpyridine
  • 3-(Difluoromethyl)-2-methoxypyridine
  • 2-Cyclopropoxy-6-methylbenzenesulfonamide
  • N-(2-fluorophenyl)-2-[3-(furan-2-ylmethyl)-2,4-dioxo-4a,5,6,7,8,8a-hexahydropyrido[2,3-d]pyrimidin-1-yl]acetamide
  • rel-2-(((1R,3R,5S)-8-(tert-butoxycarbonyl)-8-azabicyclo[3.2.1]octan-3-yl)oxy)nicotinic acid
  • 5-Cyclopropoxy-6-isopropoxy-N,N-dimethylpyridin-3-amine
  • 3-(Methylthio)-2-(trifluoromethyl)phenol
  • N-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3-dimethylpyrazol-4-yl]methylidene]hydroxylamine
  • 5-Hydroxy-2-sulfamoylbenzoic acid
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