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H3CCH3H3COOHNOOHNHOO

CAS RN 174132-31-1

IUPAC Name: 3-(4-{[(tert-butoxy)carbonyl]amino}phenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
Synonyms: 3-{4-[(tert-butoxycarbonyl)amino]phenyl}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
Molecular Weight (g/mol): 502.57
Molecular Formula: C29H30N2O6
InChi Key: KVUAOWDVYMUKPE-UHFFFAOYNA-N
SMILES: CC(C)(C)OC(=O)NC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1
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4-(Boc-amino)-N-Fmoc-L-phenylalanine, 95%

CAS: 174132-31-1 Molecular Formula: C29H30N2O6 Molecular Weight (g/mol): 502.567 MDL Number: MFCD00237007 InChI Key: KVUAOWDVYMUKPE-VWLOTQADSA-N Synonym: s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxycarbonyl amino phenyl propanoic acid,fmoc-l-4-aminophe boc,fmoc-phe 4-nhboc-oh,fmoc-l-phe 4-nhboc-oh,2s-3-4-tert-butoxycarbonyl amino phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-p-amino-phe boc-oh,ambotzfaa1741,fmoc-4-boc-amino-l-phenylalanine,s-fmoc-4-boc-amino phenylalanine,n-9h-fluorene-9-ylmethoxycarbonyl-4-tert-butoxycarbonylamino-l-phenylalanine PubChem CID: 2756117 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

PubChem CID 2756117
CAS 174132-31-1
Molecular Weight (g/mol) 502.567
MDL Number MFCD00237007
SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxycarbonyl amino phenyl propanoic acid,fmoc-l-4-aminophe boc,fmoc-phe 4-nhboc-oh,fmoc-l-phe 4-nhboc-oh,2s-3-4-tert-butoxycarbonyl amino phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-p-amino-phe boc-oh,ambotzfaa1741,fmoc-4-boc-amino-l-phenylalanine,s-fmoc-4-boc-amino phenylalanine,n-9h-fluorene-9-ylmethoxycarbonyl-4-tert-butoxycarbonylamino-l-phenylalanine
IUPAC Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid
InChI Key KVUAOWDVYMUKPE-VWLOTQADSA-N
Molecular Formula C29H30N2O6