Grundinformationen
- Standard-SMILES
NC(=O)CC[C@H](NC(=O)OCc1ccccc1)C(=O)O- InChIKey
JIMLDJNLXLMGLX-JTQLQIEISA-N- Summenformel
- C13H16N2O5
- Durchschnittliche Molmasse
- 280,28 g/mol
- Monoisotopische Masse
- 280,10592161
Namen und Bezeichner
- Bevorzugter Name
- L-Glutamine, N2-[(phenylmethoxy)carbonyl]-
- IUPAC
- (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid
- Lokaler Name
- N2-[(Phenylmethoxy)carbonyl]-L-glutamin
- Englischer Name
- N-Carbobenzyloxy-L-glutamine
- Summenformel
- C13H16N2O5
- Molmasse
- 280.28
Namen und Synonyme
2650-64-8N-Carbobenzoxy-L-glutamineBenzyloxycarbonyl-L-glutamineL-Glutamine, N2-[(phenylmethoxy)carbonyl]-Carbobenzoxy-L-glutamine(Benzyloxycarbonyl)glutamineN2-Carbobenzoxy-L-glutamineN2-Benzyloxycarbonyl-L-glutamineN(2)-Benzoxycarbonyl-L-glutamineGlutamine, N-(benzyloxy)carbonyl-NSC 186903Glutamine, N2-carboxy-, N2-benzyl ester, L-
Weitere Namen anzeigen
Z-GLN-OHZ-GLNCBZ-GLNCBZ-L-GLNCBZ-GLN-OHZ-GLUTAMINECBZ-glutamineZ-L-GLUTAMINECBZ-L-GLUTAMINE
Nalpha-Benzyloxycarbonyl-L-glutamineEINECS 220-173-8N(alpha)-Benzyloxycarbonyl-L-glutamineN2-[(phenylmethoxy)carbonyl]-L-glutamineL-Glutamine, N2-((phenylmethoxy)carbonyl)-DTXSID50883880N2-((Phenylmethoxy)carbonyl)-L-glutamineRefChem:796332
Datenbank-Bezeichner
- CAS
2650-64-8- PubChem CID
- 75855
- DTXSID
DTXSID50883880- UNII
- 9YP8EM9G6Z
- EC Number
- 220-173-8
- Nikkaji
- J80.537H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,3
- Polarare Oberfläche (TPSA)
- 119 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 8
- Schwere Atome
- 20
- Formalladung
- 0
- Komplexität
- 353
Physikochemische Eigenschaften
- Schmelzpunkt
- 134 · 134-138 °C(lit.)
- Siedepunkt
- 423 °C · 423°C (rough estimate)
- Dichte
- 1.2419 · 1.2419 (rough estimate)
- Brechungsindex
- 1.645 · 1.6450 (estimate)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- DMSO, Ethanol, Methanol
- Aggregatzustand
- Solid
- pka
- 3.82 · 3.82±0.10(Predicted)
- Farbe
- White
- BRN
- 2061271 · 2061271
- Major Application
- peptide synthesis
- InChI
- 1S/C13H16N2O5/c14-11(16)7-6-10(12(17)18)15-13(19)20-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,16)(H,15,19)(H,17,18)/t10-/m0/s1
- InChIKey
- JIMLDJNLXLMGLX-JTQLQIEISA-N
- SMILES
- NC(=O)CC[C@H](NC(=O)OCc1ccccc1)C(O)=O
- CAS Datenbank
- 2650 · 2650-64-8(CAS DataBase Reference)
- EPA chemische Informationen
- 2 · L-Glutamine, N2-[(phenylmethoxy)carbonyl]- (2650-64-8)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS ClassificationNot Classified
Gefahrenhinweise
Regulatory InformationL-Glutamine, N2-(phenylmethoxy)carbonyl-: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesNot Classified
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29242990
- safety_code
- 24/25
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationL-Glutamine, N2-[(phenylmethoxy)carbonyl]-: INACTIVE
Anwendungen
VerwendenN-Carbobenzyloxy-L-glutamine has use an anti-ulcer agent. Also an inhibitor for AHAS (Acetohydroxy Acid Synthase) an important enzyme which will affect how benign an environmental herbicid e is. Also used in the synthesis of neomycin B, an important HIV antiviral agent.
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