(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-Chloropyridin-2-yl)cyclopropan-1-ol
  • Methyl 2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylate
  • trans-3-Methoxycyclohexanamine;hydrochloride
  • 4-Methylthiophene-2-carboximidamidehydrochloride
  • 2-Ethyl-2-(propan-2-yl)azetidine
  • 1-((1R,5S)-3-(1H-imidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(pyridin-3-yl)ethan-1-one
  • ((1R,5S)-3-(1H-imidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(6-(trifluoromethyl)pyridin-3-yl)methanone
  • 3-(1H-imidazol-1-yl)-8-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]-8-azabicyclo[3.2.1]octane
  • 2-ethoxy-5-{3-[(1H-1,2,4-triazol-1-yl)methyl]azetidine-1-carbonyl}pyridine
  • 8-(2,3-Dihydro-1,4-benzodioxine-5-carbonyl)-3-methylidene-8-azabicyclo[3.2.1]octane
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