Grundinformationen
- Standard-SMILES
CC(NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O- InChIKey
COMUWNFVTWKSDT-UHFFFAOYSA-N- Summenformel
- C12H18N2O6
- Durchschnittliche Molmasse
- 286,28 g/mol
- Monoisotopische Masse
- 286,1164863
Namen und Bezeichner
- Bevorzugter Name
- Succinimido (S)-2-((tert-butoxycarbonyl)amino)propionate
- IUPAC
- (2,5-dioxopyrrolidin-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- Lokaler Name
- Succinimido-(S)-2-[(tert-butoxycarbonyl)amino]propionat
- Englischer Name
- Succinimido (S)-2-[(tert-butoxycarbonyl)amino]propionate
- Summenformel
- C12H18N2O6
- Molmasse
- 286.28
Namen und Synonyme
Succinimido (S)-2-[(tert-butoxycarbonyl)amino]propionateEINECS 222-229-7NSC 334372Succinimido (S)-2-((tert-butoxycarbonyl)amino)propionateRefChem:382463222-229-73392-05-0Boc-D-alanine N-hydroxysuccinimide ester2-tert-butoxycarbonylamino-propionic acid 2,5-dioxopyrrolidin-1-yl esterNSC334372SCHEMBL356359COMUWNFVTWKSDT-UHFFFAOYSA-N
Weitere Namen anzeigen
Boc-Ala-OSuBOC-L-ALA-OSUBOC-D-ALA-OSUBoc-Ala-OSu, BRBOC-D-ALANINE-OSUBOC-L-Alanine-OsuBOC-ALA-OSU CAS:3392-05-0(Tert-Butoxy)Carbonyl Ala-OSuN-Boc-L-alanine N-succinimidylBoc-L-Alanine N-hydroxysuccinimde
(2,5-dioxopyrrolidin-1-yl) 2-(tert-butoxycarbonylamino)propanoateNSC-334372(2,5-dioxopyrrolidin-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate73488-76-3DA-31790NS00049947Succinimido (S)-2-[(tert-butoxycarbonyl)-amino]propionate
Datenbank-Bezeichner
- CAS
3392-05-0- PubChem CID
- 100126
- EC Number
- 222-229-7
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,4
- Polarare Oberfläche (TPSA)
- 102 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 6
- Schwere Atome
- 20
- Formalladung
- 0
- Komplexität
- 424
Physikochemische Eigenschaften
- Schmelzpunkt
- 161 · 161-163 °C
- Dichte
- 1.27 · 1.27±0.1 g/cm3(Predicted)
- storage temp.
- -20 °C · -20°C
- Löslichkeit
- 1 % · Soluble in water or 1% acetic acid
- Aggregatzustand
- Powder
- pka
- 10.81 · 10.81±0.46(Predicted)
- BRN
- 3560476 · 3560476
- Major Application
- peptide synthesis
- InChI
- 1S/C12H18N2O6/c1-7(13-11(18)19-12(2,3)4)10(17)20-14-8(15)5-6-9(14)16/h7H,5-6H2,1-4H3,(H,13,18)/t7-/m0/s1
- InChIKey
- COMUWNFVTWKSDT-ZETCQYMHSA-N
- SMILES
- C[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O
- CAS Datenbank
- 3392 · 3392-05-0(CAS DataBase Reference)
Sicherheit und Regulatorisches
Sicherheitsdaten
- F
- 3-10-21
- wgk
- 3
- hs_code
- 29224999
- safety_code
- 22-24/25
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
VerwendenReactant involved in synthesis of:Muramyldipeptide analogs via solid-phase synthesisMicrocin C analogs for use as antibacterialsLipid I and nucleoside diphosphate peptide derivatives via N-methylimidazolium chloride catalyzed couplingN-Protected dipeptide acidsFree and peptide-bound glycated amino acids for studies of interactions with human Caco-2 interstinal epithelial cell apical membrane transport proteins7-Substituted camptothecin conjugates with RGD-peptides as avβ3 integrin ligands
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