N-alpha-t-Butyloxycarbonyl-L-biphenylalanine (Boc-L-Bip-OH)
Grundinformationen
- CAS
147923-08-8- Standard-SMILES
CC(C)(C)OC(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O- InChIKey
NBVVKAUSAGHTSU-KRWDZBQOSA-N- Summenformel
- C20H23NO4
- Durchschnittliche Molmasse
- 341,4 g/mol
- Monoisotopische Masse
- 341,16270822
Namen und Bezeichner
- Bevorzugter Name
- N-alpha-t-Butyloxycarbonyl-L-biphenylalanine (Boc-L-Bip-OH)
- IUPAC
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic acid
- Englischer Name
- BOC-L-4,4'-BIPHENYLALANINE
- Summenformel
- C20H23NO4
- Molmasse
- 341.4
Namen und Synonyme
N-alpha-t-Butyloxycarbonyl-L-biphenylalanine (Boc-L-Bip-OH)RefChem:829019979-741-5147923-08-8Boc-4-phenyl-Phe-OHBoc-L-4,4'-Biphenylalanine(S)-3-([1,1'-Biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acidN-Boc-4-phenyl-L-phenylalanineBoc-Bip-OHMFCD00191184(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic acidBoc-Bip(4,4')-OH
Weitere Namen anzeigen
4)-OH-Phe-OHBoc-Bip(4BOC-S-BIP-OHBOC-L-BIP-OHBoc-4-phenyLBOC-L-PHE(4-PH)
[1,1'-Biphenyl]-4-propanoic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (alphaS)-N-(tert-Butoxycarbonyl)-4-phenyl-L-phenylalanineBOC-P-PHENYL-L-PHENYLALANINEBOC-L-4,4'-BIPHENYLPHENYLALANINEBOC-4-BIPHENYL-L-ALABOC-L-BIP(4,4')-OHBOC-BPH-OH(2S)-2-{[(Tert-Butoxy)Carbonyl]Amino}-3-(4-Phenylphenyl)Propanoic Acid
Datenbank-Bezeichner
- CAS
147923-08-8- PubChem CID
- 2761796
- DTXSID
DTXSID20375924- UNII
- 36JTW265C6
- EC Number
- 979-741-5
- Nikkaji
- J1.178.193D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,4
- Polarare Oberfläche (TPSA)
- 75,6 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 7
- Schwere Atome
- 25
- Formalladung
- 0
- Komplexität
- 443
Physikochemische Eigenschaften
- Schmelzpunkt
- 103 · 103-107 °C(lit.)
- Siedepunkt
- 528.2 · 528.2±50.0 °C(Predicted)
- Dichte
- 1.161 · 1.161±0.06 g/cm3(Predicted)
- storage temp.
- 2 · Sealed in dry,2-8°C
- Löslichkeit
- Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
- Aggregatzustand
- Solid
- pka
- 3.88 · 3.88±0.10(Predicted)
- Farbe
- White to Off-White
- Major Application
- peptide synthesis
- InChI
- 1S/C20H23NO4/c1-20(2,3)25-19(24)21-17(18(22)23)13-14-9-11-16(12-10-14)15-7-5-4-6-8-15/h4-12,17H,13H2,1-3H3,(H,21,24)(H,22,23)/t17-/m0/s1
- InChIKey
- NBVVKAUSAGHTSU-KRWDZBQOSA-N
- SMILES
- CC(C)(C)OC(=O)N[C@@H](Cc1ccc(cc1)-c2ccccc2)C(O)=O
- CAS Datenbank
- 147923 · 147923-08-8(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS ClassificationNot Classified
Gefahrenhinweise
Hazard Classes and CategoriesNot Classified
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 3077 9/PG 3
- hs_code
- 29242990
- risk_code
- 50/53-41-38-20/22-63
- hazard_code
- N,Xi,Xn
- safety_code
- 60-61-36-26-36/37
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Repr. 2
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