Grundinformationen
- Standard-SMILES
O=C(O)CC(NC(=O)OCc1ccccc1)C(=O)O- InChIKey
XYXYXSKSTZAEJW-UHFFFAOYSA-N- Summenformel
- C12H13NO6
- Durchschnittliche Molmasse
- 267,23 g/mol
- Monoisotopische Masse
- 267,07428713
Namen und Bezeichner
- Bevorzugter Name
- N-((Benzyloxy)carbonyl)aspartic acid
- IUPAC
- 2-(phenylmethoxycarbonylamino)butanedioic acid
- Lokaler Name
- N-Benzyloxycarbonyl-L-asparaginsure
- Englischer Name
- N-Carbobenzyloxy-L-aspartic acid
- Summenformel
- C12H13NO6
- Molmasse
- 267.23
Namen und Synonyme
N-((Benzyloxy)carbonyl)aspartic acidRefChem:1090721DTXCID70209427DTXSID10859586Z-DL-Asp-OH4515-21-3N-Carbobenzoxy-DL-aspartic AcidZ-D-aspartic acidCbz-DL-Aspartic acidCbz-DL-Asp-OHMFCD000631812-(((Benzyloxy)carbonyl)amino)succinic acid
Weitere Namen anzeigen
Z-ASPCBZ-ASP-OHZ-ASP-OHCBZ-L-ASPN-CBZ-L-ASPARTIC ACIDN-CARBOBENZOXY-L-ASPARTIC ACIDZ-L-ASP-OHCBZ-L-Asp-OHCbz-L-AsparticN-Cbz-L-Asp-OH
2-(phenylmethoxycarbonylamino)butanedioic acidN-CBZ-DL-ASPARTIC ACIDN-(Benzyloxycarbonyl)-DL-aspartic acid2-(benzyloxycarbonylamino)butanedioic acidNSC668588Z-DL-aspartic acidC12H13NO6Z-L-aspartic acid
Datenbank-Bezeichner
- CAS
1152-61-0、78663-07-7- PubChem CID
- 70855
- ChEMBL
CHEMBL1161935- Nikkaji
- J3.061.848C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,6
- Polarare Oberfläche (TPSA)
- 113 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 7
- Schwere Atome
- 19
- Formalladung
- 0
- Komplexität
- 337
Physikochemische Eigenschaften
- Schmelzpunkt
- 117 · 117-119 °C (lit.)
- Siedepunkt
- 410.42 °C · 410.42°C (rough estimate)
- Dichte
- 1.3276 · 1.3276 (rough estimate)
- Brechungsindex
- 9.5 ° · 9.5 ° (C=7, AcOH)
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- almost transparency in Methanol
- pka
- 3.75 · 3.75±0.23(Predicted)
- Aggregatzustand
- Fine Crystalline Powder
- Farbe
- White
- BRN
- 2336722 · 2336722
- Major Application
- peptide synthesis
- InChI
- 1S/C12H13NO6/c14-10(15)6-9(11(16)17)13-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,18)(H,14,15)(H,16,17)/t9-/m0/s1
- InChIKey
- XYXYXSKSTZAEJW-VIFPVBQESA-N
- SMILES
- OC(=O)C[C@H](NC(=O)OCc1ccccc1)C(O)=O
- CAS Datenbank
- 1152 · 1152-61-0(CAS DataBase Reference)
- EPA chemische Informationen
- N-Carbobenzyloxy-L-aspartic acid (1152-61-0)
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29242990
- risk_code
- 36/37/38-20/21/22
- hazard_code
- Xi,Xn
- safety_code
- 26-36-37/39
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Dam. 1Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenN-Cbz-L-aspartic acid is an N-Cbz-protected form of L-Aspartic acid (A790024). L-Aspartic acid is a nonessential amino acid that is used to biosynthesize other amino acids within the human body. L-Aspartic acid also increases membrane conductance of mammalian neurons by voltage-dependent means, causing depolarization and nerve impulses that travel to key areas of the central nervous system.
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