(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-[3-[(Dimethylamino)methyl]-1,2-benzoxazol-5-yl]-3-phenylurea
  • 2-cyclopropyl-1-[1-(3,4-dimethoxybenzoyl)azetidin-3-yl]-1H-1,3-benzodiazole
  • 2-(4-Fluoropyridin-2-yl)pyrimidine
  • 3-{3-[(Dimethylamino)methyl]-1,2-benzoxazol-5-yl}-1-(3,4,5-trimethoxyphenyl)urea
  • 2-[(1,3-Benzoxazol-2-yl)amino]-1-(thiophen-2-yl)-1-(thiophen-3-yl)ethan-1-ol
  • [3-(2-Cyclopropylbenzimidazol-1-yl)azetidin-1-yl]-quinoxalin-2-ylmethanone
  • 3-(Difluoromethyl)-2,5,6-trifluorobenzaldehyde
  • N-{3-[(dimethylamino)methyl]-1,2-benzoxazol-5-yl}-4-methylbenzene-1-sulfonamide
  • N-{3-[(dimethylamino)methyl]-1,2-benzoxazol-5-yl}-2-(1H-indol-1-yl)acetamide
  • 2-(4-chloro-3,5-dimethylphenoxy)-N-{3-[(morpholin-4-yl)methyl]-1,2-benzoxazol-5-yl}acetamide
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