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ChemicalBook--->CAS DataBase List--->194471-87-9

194471-87-9

194471-87-9 Structure

194471-87-9 Structure
IdentificationBack Directory
[Name]

FMOC-3-AMINO-3-(4-CHLOROPHENYL)PROPIONIC ACID
[CAS]

194471-87-9
[Synonyms]

RARECHEM AK HF T318
Fmoc-DL-3-Amino-3-(4-chloro)propanoic acid
FMOC-3-AMINO-3-(4-CHLOROPHENYL)PROPIONIC ACID
N-FMOC-3-AMINO-3-(4-CHLORO-PHENYL)-PROPIONIC ACID
FMOC-DL-3-(4-CHLOROPHENYL)-3-AMINO-PROPIONIC ACID
N-FMOC-DL-3-(4-CHLOROPHENYL)-3-AMINO-PROPIONIC ACID
N-FMOC-DL-3-(4-CHLOROPHENYL)-3-AMINO-PROPIONIC AICD
Fmoc-(RS)-3-Amino-3-(4-chlorophenyl)-propionic acid
3-(4-CHLOROPHENYL)-3-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)PROPANOIC ACID
Benzenepropanoic acid, 4-chloro-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-
3-[N-(9H-fluoren-9-ylmethoxycarbonyl)-amino]-3-(4-chloro)-phenylorpionic acid
3-((((9H-fluoren-9-yl)Methoxy)carbonyl)aMino)-3-(4-chlorophenyl)propanoic acid
[Molecular Formula]

C24H20ClNO4
[MDL Number]

MFCD01863197
[MOL File]

194471-87-9.mol
[Molecular Weight]

421.87
Chemical PropertiesBack Directory
[Melting point ]

193-195°
[Boiling point ]

642.2±55.0 °C(Predicted)
[density ]

1.336±0.06 g/cm3(Predicted)
[pka]

4.22±0.10(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
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