(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

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

Related Compounds

  • 3-Fluoro-3-(hydroxymethyl)-1lambda6-thiolane-1,1-dione
  • (3S)-3-hydroxy-4-(1H-pyrazol-1-yl)-1lambda6-thiolane-1,1-dione
  • (3S)-4-(1H-1,3-benzodiazol-1-yl)oxolan-3-ol
  • 4-{3,3-Difluoro-[1,1'-bi(cyclopropane)]-2-yl}piperidine hydrochloride
  • Ethyl 3-(azetidin-3-yl)propanoate hydrochloride
  • 2-(6-fluoro-1H-indol-3-yl)propan-1-amine hydrochloride
  • (3S,4S)-4-(1,1-dioxo-1,4-thiazinan-4-yl)-1,1-dioxo-thiolan-3-ol
  • 2-[(Cyclopropylmethyl)(3-acetamidocyclobutyl)amino]acetic acid
  • N-cyclobutyloxolane-2-carboxamide
  • (Butan-2-yl)[(1-fluorocyclopentyl)methyl]amine
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