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511272-39-2

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511272-39-2 Structure

511272-39-2 Structure
IdentificationBack Directory
[Name]

FMOC-(R)-3-AMINO-3-(2,3-DIMETHOXY-PHENYL)-PROPIONIC ACID
[CAS]

511272-39-2
[Synonyms]

RARECHEM DK FC T254
Fmoc-D-b-Phe(2,3-dimethoxy)-OH
FMOC-PHG[2,3-(OME) 2]-(C*CH2)OH
FMOC-D-BETA-PHE(2,3-DIMETHOXY)-OH
FMOC-(R)-3-AMINO-3-(2,3-DIMETHOXY-PHENYL)-PROPANOIC ACID
FMOC-(R)-3-AMINO-3-(2,3-DIMETHOXY-PHENYL)-PROPIONIC ACID
N-β-(9-Fluorenylmethoxycarbonyl)-2,3-dimethoxy-L-β-homophenylglycine
N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-B-L-HOMO(2,3-DIMETHOXYPHENYL)GLYCINE
(R)-3-(9-FLUORENYLMETHOXYCARBONYLAMINO)-3-(2,3-DIMETHOXY-PHENYL)-PROPIONIC ACID
(R)-3-(2,3-DIMETHOXY-PHENYL)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID
(9H-Fluoren-9-yl)MethOxy]Carbonyl (R)-3-Amino-3-(2,3-dimethoxy-phenyl)propionic acid
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dimethoxyphenyl)propanoic acid
(3R)-3-(2,3-dimethoxyphenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
Benzenepropanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dimethoxy-, (βR)-
[Molecular Formula]

C26H25NO6
[MDL Number]

MFCD03428020
[MOL File]

511272-39-2.mol
[Molecular Weight]

447.48
Chemical PropertiesBack Directory
[Boiling point ]

666.2±55.0 °C(Predicted)
[density ]

1.271±0.06 g/cm3(Predicted)
[pka]

4.35±0.10(Predicted)
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