(2R)-3-methyl-2-[(1-methylpyrrolidin-2-ylidene)amino]-3-sulfanylbutanoic acid

Names

[ CAS No. ]:
105099-11-4

[ Name ]:
(2R)-3-methyl-2-[(1-methylpyrrolidin-2-ylidene)amino]-3-sulfanylbutanoic acid

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
361.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H18N2O2S

[ Molecular Weight ]:
230.32700

[ Flash Point ]:
172.5ºC

[ Exact Mass ]:
230.10900

[ PSA ]:
91.70000

[ LogP ]:
1.21000

[ Vapour Pressure ]:
3.28E-06mmHg at 25°C

[ Index of Refraction ]:
1.579

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2-diethoxy-1-methyl-pyrrolidine
  • D-penicillamine

DownStream

Related Compounds

  • 1-(4-Methylcyclohexyl)cyclobutane-1-carbaldehyde
  • Spiro[4.4]nonane-3-sulfonyl chloride
  • 4-benzyl-2-[(E)-(hydroxyimino)methyl]phenol
  • 6-(2-aminopyrimidin-4-yl)-7-hydroxy-3,4,8-trimethyl-2H-chromen-2-one
  • Fmoc-DVal-Leu
  • Fmoc-D-Hyp-Gly-OtBu
  • (3R)-3-Amino-3-(4-fluoro-3-hydroxyphenyl)propanoic acid
  • 2-(4-Hydroxyphenyl)thiazol-4-ol
  • (4R)-4-Amino-3,4-dihydro-2H-1-benzothiopyran-6-ol
  • 8-(2-aminopyrimidin-4-yl)-7-hydroxy-6-methyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
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