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479064-92-1

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479064-92-1 Structure

479064-92-1 Structure
IdentificationMore
[Name]

Fmoc-(R)-3-Amino-3-(4-chlorophenyl)propionic acid
[CAS]

479064-92-1
[Synonyms]

FMOC-D-BETA-PHE(4-CL)-OH
FMOC-PHG(4-CL)-(C*CH2)OH
FMOC PROTECTED (R)-B-(P-CHLOROPHENYL)-B-ALANINE
FMOC-(R)-3-AMINO-3-(4-CHLORO-PHENYL)-PROPANOIC ACID
FMOC-(R)-3-AMINO-3-(4-CHLORO-PHENYL)-PROPIONIC ACID
FMOC-(R)-4-CHLORO-BETA-PHENYLALANINE
N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-BETA-L-HOMO(4-CHLOROPHENYL)GLYCINE
(R)-3-(4-CHLORO-PHENYL)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID
(R)-3-(9-FLUORENYLMETHOXYCARBONYLAMINO)-3-(4-CHLORO-PHENYL)-PROPIONIC ACID
(R)-3-(FMOC-AMINO)-3-(4-CHLOROPHENYL)PROPIONIC
(R)-3-(FMOC-AMINO)-3-(4-CHLOROPHENYL)PROPIONIC ACID
RARECHEM DK FC T318
(R)-Fmoc-4-chlorophenyl-β-Phe-OH
Fmoc-beta-(R)-4-chlorophenylalanine
(R)-FMOC-4-CHLOROPHENYL-SS-PHE-OH
Fmoc-D-b-Phe(4-Cl)-OH
[Molecular Formula]

C24H20ClNO4
[MDL Number]

MFCD03428036
[Molecular Weight]

421.87
[MOL File]

479064-92-1.mol
Chemical PropertiesBack Directory
[Boiling point ]

642.2±55.0 °C(Predicted)
[density ]

1.336±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

4.22±0.10(Predicted)
[CAS DataBase Reference]

479064-92-1(CAS DataBase Reference)
Spectrum DetailBack Directory
[Spectrum Detail]

Fmoc-(R)-3-Amino-3-(4-chlorophenyl)propionic acid(479064-92-1)1HNMR
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