(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

  • [1-(5-Cyclopropylpentyl)azetidin-2-yl]methanamine
  • 3-(2-Ethyl-1,3-thiazol-5-yl)prop-2-ynoic acid
  • 3-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}propan-1-ol
  • Tert-butyl 2-amino-3-(3-phenoxyphenyl)propanoate
  • 2-(1-Bromopropyl)-4,5-dimethyl-1,3-thiazole
  • 7-Methyl-2,6-dioxa-8-azaspiro[3.5]nonane
  • 1-[(2R)-2-chloropropanoyl]azetidine-2-carboxamide
  • (3R)-3-amino-3-[5-(methylsulfanyl)-1,3-thiazol-2-yl]propanamide
  • Platinate(1-), diammine[1,1,2-ethanetricarboxylato(3-)]-, hydrogen, (SP-4-2)-
  • 5-Chloro-4-methyl-2-(p-tolyl)pyridine
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