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CAS RN 147923-08-8

CAS RN 147923-08-8

IUPAC Name: (2S)-3-{[1,1'-biphenyl]-4-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
Synonyms: (2S)-3-{[1,1'-biphenyl]-4-yl}-2-[(tert-butoxycarbonyl)amino]propanoic acid
Molecular Weight (g/mol): 341.41
Molecular Formula: C20H23NO4
InChi Key: NBVVKAUSAGHTSU-KRWDZBQOSA-N
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)C1=CC=CC=C1)C(O)=O
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1

N-(tert-Butoxycarbonyl)-4-phenyl-L-phenylalanine 98.0+%, TCI America™
SDP

CAS: 147923-08-8 Molecular Formula: C20H23NO4 Molecular Weight (g/mol): 341.407 MDL Number: MFCD00191184 InChI Key: NBVVKAUSAGHTSU-KRWDZBQOSA-N Synonym: boc-l-4,4'-biphenylalanine,boc-4-phenyl-phe-oh,boc-3-4-biphenylyl-l-alanine,boc-bip-oh,boc-4-phenyl-l-phenylalanine,s-3-1,1'-biphenyl-4-yl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-boc-l-biphenylalanine,boc-4-biphenyl-l-ala,boc-l-4,4'-biphenylphenylalanine,n-boc-4-phenyl-l-phenylalanine PubChem CID: 2761796 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O

PubChem CID 2761796
CAS 147923-08-8
Molecular Weight (g/mol) 341.407
MDL Number MFCD00191184
SMILES CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O
Synonym boc-l-4,4'-biphenylalanine,boc-4-phenyl-phe-oh,boc-3-4-biphenylyl-l-alanine,boc-bip-oh,boc-4-phenyl-l-phenylalanine,s-3-1,1'-biphenyl-4-yl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-boc-l-biphenylalanine,boc-4-biphenyl-l-ala,boc-l-4,4'-biphenylphenylalanine,n-boc-4-phenyl-l-phenylalanine
IUPAC Name (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic acid
InChI Key NBVVKAUSAGHTSU-KRWDZBQOSA-N
Molecular Formula C20H23NO4
2

Boc-L-Bip-OH, Advanced ChemTech

CAS: 147923-08-8 Molecular Formula: C20H23NO4 Molecular Weight (g/mol): 341.41 InChI Key: NBVVKAUSAGHTSU-KRWDZBQOSA-N IUPAC Name: (2S)-3-{[1,1'-biphenyl]-4-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)C1=CC=CC=C1)C(O)=O

CAS 147923-08-8
Molecular Weight (g/mol) 341.41
SMILES CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)C1=CC=CC=C1)C(O)=O
IUPAC Name (2S)-3-{[1,1'-biphenyl]-4-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
InChI Key NBVVKAUSAGHTSU-KRWDZBQOSA-N
Molecular Formula C20H23NO4