Grundinformationen
- Standard-SMILES
Cc1cc(O)cc(C)c1C[C@H](NC(=O)OC(C)(C)C)C(=O)O- InChIKey
QSKQZXRPUXGSLR-ZDUSSCGKSA-N- Summenformel
- C16H23NO5
- Durchschnittliche Molmasse
- 309,36 g/mol
- Monoisotopische Masse
- 309,15762284
Namen und Bezeichner
- Bevorzugter Name
- (S)-2-tert-Butoxycarbonylamino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionic acid
- IUPAC
- (2S)-3-(4-hydroxy-2,6-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- Englischer Name
- L-TYROSINE, N[(1,1-DIMETHYLETHOXY) CARBONYL] -2,6
- Summenformel
- C16H23NO5
- Molmasse
- 309.36
Namen und Synonyme
(S)-2-tert-Butoxycarbonylamino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionic acidRefChem:407954800-790-499953-00-1N-Boc-2,6-Dimethyl-L-tyrosine(S)-2-((tert-Butoxycarbonyl)amino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acidBoc-2,6-dimethyl-L-tyrosineMFCD01860643(S)-2-(tert-butoxycarbonylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid(2S)-3-(4-hydroxy-2,6-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acidBoc-L-2,6-Dimethyltyrosine
Weitere Namen anzeigen
N-[(1,1-Dimethylethoxy)carbonyl]-2,6-dimethyl-L-tyrosine-3-(4-hydroxy-2,6-dimethylphenyl)L-TYOSINE, N[(1,1-DIMETHYLETHOXY) CARBONYLN-tert-Butoxycarbonyl-2,6-dimethyl-L-tyrosineL-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-2,6-dimethyl-2-(tert-butoxycarbonylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid
N-(tert-butoxycarbonyl)-2,6-dimethyl-L-tyrosineBoc-2,6-dimethyl-tyrosine(2S)-2-(tert-butoxycarbonylamino)-3-(4-hydroxy-2,6-dimethyl-phenyl)propanoic acidl-tyrosine, n[(1,1-dimethylethoxy) carbonyl] -2,6SCHEMBL2263756DTXSID70545973QSKQZXRPUXGSLR-ZDUSSCGKSA-Nt-butoxycarbonyl-2,6-dimethyltyrosine
Datenbank-Bezeichner
- CAS
99953-00-1- PubChem CID
- 13656657
- DTXSID
DTXSID70545973- EC Number
- 800-790-4
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,9
- Polarare Oberfläche (TPSA)
- 95,9 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 6
- Schwere Atome
- 22
- Formalladung
- 0
- Komplexität
- 392
Physikochemische Eigenschaften
- Schmelzpunkt
- 174 · 174-177 °C
- Siedepunkt
- 512 · 512.0±50.0 °C(Predicted)
- Dichte
- 1.191 · 1.191±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 3.06 · 3.06±0.10(Predicted)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Sicherheitsdaten
- hs_code
- 2922500090
Chemie und Industrie
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