(2R)-5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
Grundinformationen
- CAS
104091-08-9- Standard-SMILES
CC(C)(C)OC(=O)CC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O- InChIKey
OTKXCALUHMPIGM-HXUWFJFHSA-N- Summenformel
- C24H27NO6
- Durchschnittliche Molmasse
- 425,5 g/mol
- Monoisotopische Masse
- 425,18383758
Namen und Bezeichner
- Bevorzugter Name
- (2R)-5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
- IUPAC
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
- Englischer Name
- Fmoc-D-glutamic acid gamma-tert-butyl ester
- Summenformel
- C24H27NO6
- Molmasse
- 425.47
Namen und Synonyme
(2R)-5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid(2R)-5-(tert-butoxy)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-oxopentanoic acidRefChem:397395860-518-5Fmoc-D-Glu(OtBu)-OH104091-08-9Fmoc-D-glutamic acid 5-tert-butyl esterMFCD00077055(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acidN-Fmoc-D-glutamic Acid 5-tert-Butyl EsterM03413
Weitere Namen anzeigen
FMOC-D-GLU(TBU)-OHFmoc-D-Glu(OtBu)-OH >=98.0% (HPLC)Fmoc-D-gFmoc-D-gLutamic acid g6-FmocQUINOLINEamma-tert-butyLFMoc-D-Glu(OBut)
D-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,5-(1,1-dimethylethyl) esterN-(9-Fluorenylmethoxycarbonyl)-D-glutamic acid 5-tert-butyl esterFmoc-D-glu(t-bu)-OHFmoc CD-Glu(Otbu)-OhFmoc-D-Glu(OtBu)-OH HSUK49HHL24SCHEMBL120511Fmoc-D-Glu(OtBu)-OH.H2O
Datenbank-Bezeichner
- CAS
104091-08-9- PubChem CID
- 7018822
- DTXSID
DTXSID60427037- UNII
- SUK49HHL24
- EC Number
- 860-518-5
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,9
- Polarare Oberfläche (TPSA)
- 102 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 10
- Schwere Atome
- 31
- Formalladung
- 0
- Komplexität
- 635
Physikochemische Eigenschaften
- Schmelzpunkt
- 83 · 83-89 °C
- Siedepunkt
- 633.5 · 633.5±55.0 °C(Predicted)
- Dichte
- 1.232 · 1.232±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
- pka
- 3.7 · 3.70±0.10(Predicted)
- Aggregatzustand
- Solid
- Farbe
- White to Almost white
- Wasserlöslichkeit
- Slightly soluble in water.
- Major Application
- peptide synthesis
- InChIKey
- OTKXCALUHMPIGM-HXUWFJFHSA-N
- SMILES
- C(O)(=O)[C@@H](CCC(OC(C)(C)C)=O)NC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O
- CAS Datenbank
- 104091 · 104091-08-9(CAS DataBase Reference)
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)
Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 2924 29 70
- safety_code
- 24/25
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
VerwendenIt is an important raw material and intermediate used in organic synthesis, agrochemicals and dyestuff.
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