Grundinformationen
- Standard-SMILES
CC(C)(C)OC(=O)N[C@@H](COCc1ccccc1)C(=O)O- InChIKey
DMBKPDOAQVGTST-LBPRGKRZSA-N- Summenformel
- C15H21NO5
- Durchschnittliche Molmasse
- 295,33 g/mol
- Monoisotopische Masse
- 295,14197277
Namen und Bezeichner
- Bevorzugter Name
- L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-
- IUPAC
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid
- Lokaler Name
- N-[(1,1-Dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-serin
- Englischer Name
- N-BOC-O-Benzyl-L-serine
- Summenformel
- C15H21NO5
- Molmasse
- 295.33
Namen und Synonyme
N-((1,1-Dimethylethoxy)carbonyl)-O-(phenylmethyl)-L-serineL-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-N-[(1,1-Dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-serineDTXSID70885240L-Serine, N-((1,1-dimethylethoxy)carbonyl)-O-(phenylmethyl)-RefChem:797673DTXCID201024633245-820-1Boc-Ser(Bzl)-OH23680-31-1Boc-O-benzyl-L-serineN-Boc-O-benzyl-L-serine
Weitere Namen anzeigen
BOC-SER-OTBUBOC-1-SER-OHBOC-SER(BU)-OHBoc-Ser(Bz1)-OHBOC-SER(TBU)-OHBOC-SER(BUT)-OHBoc-Ser(Bzl)-0HBOC-Ser (Obzl) OH
(S)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acidMFCD00066063o-benzyl-n-(tert-butoxycarbonyl)-l-serineN-(tert-Butoxycarbonyl)-O-benzyl-L-serineN-tert-Butoxycarbonyl-O-benzyl-L-serineO-Benzyl-N-tert-butyloxycarbonylserineAlanine, 3-(benzyloxy)-N-carboxy-, N-tert-butyl ester, L-(2S)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
Datenbank-Bezeichner
- CAS
23680-31-1- PubChem CID
- 90234
- DTXSID
DTXSID70885240- ChEMBL
CHEMBL4958658- EC Number
- 245-820-1
- Nikkaji
- J242.646C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,9
- Polarare Oberfläche (TPSA)
- 84,9 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 8
- Schwere Atome
- 21
- Formalladung
- 0
- Komplexität
- 344
Physikochemische Eigenschaften
- Schmelzpunkt
- 58 · 58-60 °C(lit.)
- Siedepunkt
- 437.02 °C · 437.02°C (rough estimate)
- Dichte
- 1.1454 · 1.1454 (rough estimate)
- Brechungsindex
- 22 ° · 22 ° (C=2, EtOH)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
- Aggregatzustand
- Solid
- pka
- 3.53 · 3.53±0.10(Predicted)
- Farbe
- White to Almost white
- BRN
- 3064461 · 3064461
- Major Application
- peptide synthesis
- InChI
- 1S/C15H21NO5/c1-15(2,3)21-14(19)16-12(13(17)18)10-20-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t12-/m0/s1
- InChIKey
- DMBKPDOAQVGTST-LBPRGKRZSA-N
- SMILES
- CC(C)(C)OC(=O)N[C@@H](COCc1ccccc1)C(O)=O
- CAS Datenbank
- 23680 · 23680-31-1(CAS DataBase Reference)
- EPA chemische Informationen
- N-tert-Butoxycarbonyl-O-benzyl-L-serine (23680-31-1)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): 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)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 2924 29 70
- risk_code
- 20/21/22-36/37/38
- hazard_code
- Xn
- safety_code
- 24/25-36-26
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationL-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-: ACTIVE
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