Grundinformationen
- Standard-SMILES
CC(C)(C)OC(=O)N[C@H](Cc1ccc2ccccc2c1)C(=O)O- InChIKey
URKWHOVNPHQQTM-OAHLLOKOSA-N- Summenformel
- C18H21NO4
- Durchschnittliche Molmasse
- 315,4 g/mol
- Monoisotopische Masse
- 315,14705815
Namen und Bezeichner
- Bevorzugter Name
- (2R)-2-(((tert-butoxy)carbonyl)amino)-3-(naphthalen-2-yl)propanoic acid
- IUPAC
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid
- Englischer Name
- Boc-3-(2-Naphthyl)-D-alanine
- Summenformel
- C18H21NO4
- Molmasse
- 315.37
Namen und Synonyme
(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(naphthalen-2-yl)propanoic acid(2R)-2-(((tert-butoxy)carbonyl)amino)-3-(naphthalen-2-yl)propanoic acidRefChem:396940616-417-176985-10-9Boc-3-(2-naphthyl)-D-alanineBoc-D-2-Nal-OHBOC-D-2-NAPHTHYLALANINEN-(tert-Butoxycarbonyl)-3-(2-naphthyl)-D-alanineMFCD00076900(R)-2-((tert-butoxycarbonyl)amino)-3-(naphthalen-2-yl)propanoic acidN-TERT-BUTOXYCARBONYL-2-NAPHTHYL-D-ALANINE
Weitere Namen anzeigen
BOC-L-2-NAL-OHBOC-L-2-NAPHTHYLALANINEBOC-2-NAL-OHBOC-NAL(2)-OHBoc-2-D-Nal-OHBOC-D-NAL(2)-OHBOC-ALA(2-NAPH)-OH
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acidN-Boc-3-(2-naphthyl)-D-alanineM03151(alphaR)-alpha-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-naphthalenepropanoic Acid; (R)-2-[(tert-Butoxycarbonyl)amino]-3-(naphthalen-2-yl)propionic Acid; BOC-(2-naphthyl)-D-alanine; N-(tert-Butoxycarbonyl)-3-(2-naphthyl)-D-alanineBoc-D-2Nal-OHorb1944911SCHEMBL3821361BOC-D-ALA(2-NAPH)-OH
Datenbank-Bezeichner
- CAS
76985-10-9- PubChem CID
- 2734481
- DTXSID
DTXSID10370327- EC Number
- 616-417-1
- Nikkaji
- J1.106.974F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,8
- Polarare Oberfläche (TPSA)
- 75,6 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 6
- Schwere Atome
- 23
- Formalladung
- 0
- Komplexität
- 429
Physikochemische Eigenschaften
- Schmelzpunkt
- 92 · 92-95 °C(lit.)
- Siedepunkt
- 454.92 °C · 454.92°C (rough estimate)
- Dichte
- 1.2164 · 1.2164 (rough estimate)
- Brechungsindex
- 1.574 · 1.5740 (estimate)
- storage temp.
- 2 · Sealed in dry,2-8°C
- Löslichkeit
- Chloroform (Sparingly), Ethanol (Sparingly), Methanol (Slightly)
- Aggregatzustand
- Solid
- pka
- 3.88 · 3.88±0.30(Predicted)
- Farbe
- White
- BRN
- 4200660 · 4200660
- Major Application
- peptide synthesis
- InChI
- 1S/C18H21NO4/c1-18(2,3)23-17(22)19-15(16(20)21)11-12-8-9-13-6-4-5-7-14(13)10-12/h4-10,15H,11H2,1-3H3,(H,19,22)(H,20,21)/t15-/m1/s1
- InChIKey
- URKWHOVNPHQQTM-OAHLLOKOSA-N
- SMILES
- CC(C)(C)OC(=O)N[C@H](Cc1ccc2ccccc2c1)C(O)=O
- CAS Datenbank
- 76985 · 76985-10-9(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 33.3% (1 of 3) of reports.
Warning
H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 3 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (66.7%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29242990
- hazard_code
- Xi
- safety_code
- 22-24/25
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
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