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401916-49-2

401916-49-2 Structure

401916-49-2 Structure
IdentificationBack Directory
[Name]

FMOC-(R)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)-BUTYRIC ACID
[CAS]

401916-49-2
[Synonyms]

RARECHEM AK PT F134
Fmoc-D-b-HoPhe(4-tBu)-OH
FMOC-D-BETA-HOPHE(4-TBU)-OH
FMOC-D-PHE(4-TBU)-(C*CH2)OH
Fmoc-(R)-3-Amino-4-(4-Tbutyl-phenyl)-butyric acid
FMOC-(R)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)BUTANOIC ACID
FMOC-(R)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)-BUTYRIC ACID
N-β-(9-Fluorenylmethoxycarbonyl)-4-(t-butyl)-D-β-homophenylalanine
(9H-Fluoren-9-yl)MethOxy]Carbonyl (R)-3-Amino-4-(4-tert-butyl-phenyl)-butyric acid
(R)-N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)-BUTYRIC ACID
(3R)-4-(4-tert-butylphenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butyl)phenyl)butanoic acid
Benzenebutanoicacid, 4-(1,1-dimethylethyl)-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bR)-
[Molecular Formula]

C29H31NO4
[MDL Number]

MFCD03093579
[MOL File]

401916-49-2.mol
[Molecular Weight]

457.56
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P280-P302+P352-P321
Spectrum DetailBack Directory
[Spectrum Detail]

FMOC-(R)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)-BUTYRIC ACID(401916-49-2)1HNMR
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