(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

  • Methyl 5-((tert-butyldimethylsilyloxy)methyl)pyrazolo[1,5-a]pyridine-3-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(Cyclooctylamino)butan-2-ol
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(3-Hydroxypyrrolidin-3-yl)ethan-1-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde