(2R)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methyl-3-sulfanylbutanoic acid

Names

[ CAS No. ]:
105099-09-0

[ Name ]:
(2R)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methyl-3-sulfanylbutanoic acid

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
411.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H16N2O2S

[ Molecular Weight ]:
216.30100

[ Flash Point ]:
202.4ºC

[ Exact Mass ]:
216.09300

[ PSA ]:
100.49000

[ LogP ]:
0.75640

[ Vapour Pressure ]:
6.58E-08mmHg at 25°C

[ Index of Refraction ]:
1.603

Synthetic Route

Precursor & DownStream

Precursor

  • 5-METHOXY-3,4-DIHYDRO-2H-PYRROLE
  • D-penicillamine

DownStream


Related Compounds

  • 5-Amino-7-chloro-N,N,1-trimethyl-1H-indole-2-carboxamide
  • 4-(Tert-butyl)-2,5-dihydroxybenzaldehyde
  • 2-((tert-Butoxycarbonyl)amino)-3-hydroxy-4,4-dimethylpentanoic acid
  • (Methyl(trityl)amino)acetaldehyde
  • 4-[2-[4-(Dimethylamino)phenyl]ethenyl]-2-pyridinecarboxylic acid
  • N(6)-hydroxymethyladenine
  • N-[7-(1-Cyclopropen-1-yl)heptylidene]-1-piperidinamine
  • 2-Bromo-3-(methoxymethyl)-6-methylpyridine
  • 7-Thiaspiro[3.5]non-2-en-1-one, 3-ethoxy-, 7,7-dioxide
  • 1-[2-(1-Methylpiperidin-4-yl)ethyl]piperazine