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CAS No.: | 201484-50-6 |
---|---|
Name: | Fmoc-3,3-diphenyl-L-alanine |
Molecular Structure: | |
Formula: | C30H25 N O4 |
Molecular Weight: | 463.533 |
Synonyms: | N-(9-Fluorenylmethoxycarbonyl)-beta-phenyl-L-phenylalanine |
Density: | 1.262±0.06 g/cm3(Predicted) |
Melting Point: | 125-129 ºC |
Boiling Point: | 676.5±55.0 °C(Predicted) |
Flash Point: | 63 ºC |
Hazard Symbols: | N,Xi |
Risk Codes: | 50/53 |
Safety: | 8873562 |
PSA: | 75.63000 |
LogP: | 6.20130 |
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IUPAC Name: (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-diphenylpropanoic acid
Molecular Weight: 463.5238 [g/mol]
Molecular Formula: C30H25NO4
XLogP3-AA: 6.1
H-Bond Donor: 2
H-Bond Acceptor: 4
Product Categories: Amino Acids; Phenylalanine analogs and other aromatic alpha amino acids; Peptide; a-amino
Index of Refraction: 1.642
Molar Refractivity: 132.8 cm3
Molar Volume: 367.2 cm3
Surface Tension: 56.5 dyne/cm
Density: 1.262 g/cm3
Flash Point: 362.9 °C
Enthalpy of Vaporization: 104.32 kJ/mol
Boiling Point: 676.5 °C at 760 mmHg
Vapour Pressure: 3.18E-19 mmHg at 25 °C
Melting Point: 125-129 °C(lit.)
alpha: -12 °(c=1 in chloroform)
storage temp. of L-Phenylalanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-beta-phenyl- (CAS NO.201484-50-6): 2-8 °C
Hazard Codes: N,Xi
Risk Statements: 50/53
R50/53:Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Statements: 60-61
S60:This material and its container must be disposed of as hazardous waste.
S61:Avoid release to the environment. Refer to special instructions / safety data sheets.
RIDADR: UN 3077 9/PG 3
WGK Germany: 3
HazardClass of L-Phenylalanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-beta-phenyl- (CAS NO.201484-50-6): IRRITANT
L-Phenylalanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-beta-phenyl- (CAS NO.201484-50-6), its Synonyms are N-(9-Fluorenylmethoxycarbonyl)-beta-phenyl-D-phenylalanine ; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-beta-phenyl-D-phenylalanin ; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-beta-phenyl-D-phenylalanine ; D-phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-beta-phenyl- .