Fmoc-(R)-3-Amino-3-(4-bromo-phenyl)-propionic acid

Suppliers

Names

[ CAS No. ]:
220498-04-4

[ Name ]:
Fmoc-(R)-3-Amino-3-(4-bromo-phenyl)-propionic acid

[Synonym ]:
(R)-N-FMOC-3-Amino-3-(4-bromophenyl)propanoic acid
MFCD01311784
Fmoc--R-4-Bromophenylalanine
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-bromophenyl)propanoic acid
FMOC PROTECTED (R)-B-(P-BROMOPHENYL)-B-ALANINE
Fmoc-(R)-3-Amino-3-(4-bromophenyl)propionic acid
Fmoc-D-b-Phe(4-Br)-OH
Benzenepropanoic acid, 4-bromo-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βR)-
(3S)-3-(4-Bromophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
Benzenepropanoic acid, 4-bromo-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βS)-
(3R)-3-(4-Bromophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
FMOC-(R)-3-AMINO-3-(4-BROMO-PHENYL)-PROPANOIC ACID
FMOC-PHG(4-BR)-(C*CH2)OH

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
664.4±55.0 °C at 760 mmHg

[ Melting Point ]:
192 °C

[ Molecular Formula ]:
C24H20BrNO4

[ Molecular Weight ]:
466.324

[ Flash Point ]:
355.6±31.5 °C

[ Exact Mass ]:
465.057556

[ PSA ]:
75.63000

[ LogP ]:
5.93

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.646

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S24/25


Related Compounds

  • FMoc-(R)-3-AMino-3-(4-cyano-phenyl)-propionic acid
  • Fmoc-(R)-3-Amino-3-(4-Nitro-Phenyl)-Propionic Acid
  • fmoc-(r)-3-amino-3-(4-fluoro-phenyl)-propionic acid
  • fmoc-(r)-3-amino-3-(4-hydroxy-phenyl)-propionic acid
  • fmoc-(r)-3-amino-3-(4-trifluoromethyl-phenyl)-propionic acid
  • fmoc-(r)-3-amino-3-(4-methyl-phenyl)-propionic acid
  • 3-Amino-3-(3-bromopyridin-4-yl)propanamide
  • 2-(5-Bromothiophen-3-yl)-2-ethoxyethan-1-amine
  • (3S)-3-amino-3-(3-bromopyridin-4-yl)propanamide
  • 2-(Morpholin-3-yl)pyrimidine-4-carboxylicaciddihydrochloride
  • Methyl 4-(4-chloropyridin-2-yl)pyrrolidine-3-carboxylate
  • 2-{8-Bromo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}propan-1-amine
  • 3-Oxo-1-(quinolin-7-yl)cyclobutane-1-carbonitrile
  • 3-[(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperazin-1-yl)sulfonyl]-4-fluorobenzoic acid
  • 2-(2-aminocyclopropyl)-4-fluoro-N,N-dimethylaniline
  • Tert-butyl 2-(2,6-dichloropyridin-3-yl)piperazine-1-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.