L-368,899 hydrochloride

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Names

[ CAS No. ]:
148927-60-0

[ Name ]:
L-368,899 hydrochloride

[Synonym ]:
selective oxytocin receptor antagonist

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Molecular Formula ]:
C26H43ClN4O5S2

[ Molecular Weight ]:
591.22600

[ Exact Mass ]:
590.23600

[ PSA ]:
146.64000

[ LogP ]:
5.57760

[ Index of Refraction ]:
1.61

Synthetic Route

Precursor & DownStream

Precursor

  • Boc-Met(O2)-OH

DownStream


Related Compounds

  • L-368,899 hydrochloride
  • L-368,899 hydrochloride
  • a-l hydrochloride
  • 1,4-Benzodioxin-6-methanamine, 2,3-dihydro-N-methyl-alpha-(phenylmethy l)-, hydrochloride
  • Benzenesulfonamide, 4-amino-N-(5-methyl-1-(2-propynyl)-1H-imidazol-2-y l)-, hydrochloride
  • (S)-2-AMINO-3-(3,5-DIIODO-4-METHOXYPHENYL)PROPANOIC ACID HYDROCHLORIDE
  • 3,3-Difluoro-3-[5-(trifluoromethyl)thiophen-2-yl]propanoic acid
  • 2,2-Dimethyl-3-(5-methyl-1,2-oxazol-4-yl)propanoic acid
  • 2,4-Difluoro-6-(2,2,2-trifluoro-1-hydroxyethyl)phenol
  • Tert-butyl 3-[2-(2-oxo-1,3-oxazolidin-4-yl)ethyl]piperidine-1-carboxylate
  • 2,2-Dimethyl-3-(4-methylthiophen-2-yl)propan-1-amine
  • O-{[1-(3-methylpyridin-4-yl)cyclopropyl]methyl}hydroxylamine
  • 4-(2,6-Dimethylphenyl)oxane-4-carboxylic acid
  • Methyl 3-hydroxy-3-(oxolan-3-yl)propanoate
  • 1-(3-bromo-1-methyl-1H-pyrazol-5-yl)-2,2-difluoroethan-1-ol
  • tert-butyl N-[3-chloro-4-(trifluoroacetyl)phenyl]carbamate
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