TR 14035

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Names

[ CAS No. ]:
232271-19-1

[ Name ]:
TR 14035

[Synonym ]:
(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-(2',6'-dimethoxybiphenyl-4-yl)propanoic acid (non-preferred name)
(2S)-2-[(2,6-Dichlorobenzoyl)amino]-3-(2',6'-dimethoxy-4-biphenylyl)propanoic acid
TR-14035

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
604.0±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C24H21Cl2NO5

[ Molecular Weight ]:
474.333

[ Flash Point ]:
319.1±31.5 °C

[ Exact Mass ]:
473.079681

[ PSA ]:
84.86000

[ LogP ]:
3.67

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.607

[ Storage condition ]:
2-8℃

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(2,6-dichlorobenzoyl)-4-(2,6-dimethoxyphenyl)-L-phenylalanine methyl ester
  • H-Phe(4-Br)-OH
  • 2,6-Dimethoxyphenylboronic acid
  • 2,6-Dichlorobenzoyl chloride
  • 1,3-Dimethoxybenzene
  • N-(2,6-dichlorobenzoyl)-4-bromo-L-phenylalanine methyl ester

DownStream

Related Compounds

  • Tr-PEG8-OH
  • TR antagonist 1
  • Tr-PEG5-OH
  • 5-(4-methoxyphenyl)-5-phenyl-3-[3-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione,hydrochloride
  • Tr-PEG3-OH
  • [(2R,3S,4R,5R)-4-hydroxy-2-(hydroxymethyl)-5-[2-[[(Z)-2-hydroxy-3-oxoprop-1-enyl]amino]-6-oxo-3H-purin-9-yl]oxolan-3-yl] dihydrogen phosphate
  • (S)-5-(3,5-Difluorophenyl)-4,5-dihydro-1H-pyrazole
  • 2-{1-[(Tert-butoxy)carbonyl]-3-(trifluoromethyl)pyrrolidin-2-yl}acetic acid
  • 2-(3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,3-thiazolidin-4-yl)acetic acid
  • 2-[(2S)-3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-(trifluoromethyl)-1,3-thiazolidin-4-yl]acetic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}(4-methyl-1,3-thiazol-2-yl)amino)butanoic acid
  • 2-[(4R)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-methoxypyrrolidin-2-yl]acetic acid
  • 2-[(4R)-4-(tert-butoxy)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-2-yl]acetic acid
  • N-(3-ethynylphenyl)-1-methylcyclopropane-1-carboxamide
  • N-(3-ethynylphenyl)-2,3,3-trimethylbutanamide
  • 3-(1-cyclopentyl-1H-1,2,3-triazol-4-yl)aniline
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