Grundinformationen
- Standard-SMILES
CO[C@H]([C@@H](C)C(=O)O)[C@@H]1CCCN1C(=O)OC(C)(C)C- InChIKey
LNEHHTWYEBGHBY-OUAUKWLOSA-N- Summenformel
- C14H25NO5
- Durchschnittliche Molmasse
- 287,35 g/mol
- Monoisotopische Masse
- 287,1732729
Namen und Bezeichner
- Bevorzugter Name
- (2R,3R)-3-((2S)-1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoic acid
- IUPAC
- (2R,3R)-3-methoxy-2-methyl-3-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]propanoic acid
- Englischer Name
- N-Boc-(2R,3R,4S)-dolaproine
- Summenformel
- C14H25NO5
- Molmasse
- 287.35
Namen und Synonyme
120205-50-7DTXSID60452743(2R,3R)-3-[(2S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl]-3-methoxy-2-methylpropanoic acid(2R,3R)-3-((2S)-1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoic acidRefChem:1049875DTXCID50403562N-Boc-dolaproine(2R,3R)-3-((S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoic acidBOC-DAPMFCD18157735(2R,3R)-BOC-dolaproine((2R,3R)-3-((S)-1-(tertbutoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoic acid
Weitere Namen anzeigen
DolprolineEOS-60617N-Boc-dolaprolineN-Boc-dolaproline acidDolproline intermediate2Dolastatin 10 intermediate DapN-Boc-Dolaproline (K salt) (N-Boc-DAP-K salt) (free acid)
(2R,3R)-3-methoxy-2-methyl-3-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]propanoic acid(2R,3R)-3-[(2S)-1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl]-3-methoxy-2-methylpropanoic acid(2R,3R)-3-((S)-1-(tertbutoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoic acidSCHEMBL903564LNEHHTWYEBGHBY-OUAUKWLOSA-NN-Boc-(2R,3R,4S)-dolaproineCS-B0750AKOS016012593
Datenbank-Bezeichner
- CAS
120205-50-7- PubChem CID
- 11033491
- DTXSID
DTXSID60452743- EC Number
- 808-466-4
- Nikkaji
- J628.822G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,7
- Polarare Oberfläche (TPSA)
- 76,1 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 6
- Schwere Atome
- 20
- Formalladung
- 0
- Komplexität
- 363
Physikochemische Eigenschaften
- Schmelzpunkt
- 138 · 138-142 °C
- Siedepunkt
- 397.8 · 397.8±17.0 °C(Predicted)
- Dichte
- 1.133 · 1.133±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- Aggregatzustand
- Oil
- pka
- 4.27 · 4.27±0.11(Predicted)
- Farbe
- Colorless to light yellow
- InChI
- InChI=1/C14H25NO5/c1-9(12(16)17)11(19-5)10-7-6-8-15(10)13(18)20-14(2,3)4/h9-11H,6-8H2,1-5H3,(H,16,17)/t9-,10+,11-/s3
- InChIKey
- LNEHHTWYEBGHBY-IPRVUQMJNA-N
- SMILES
- C1N(C(=O)OC(C)(C)C)[C@H]([C@H](OC)[C@@H](C)C(=O)O)CC1 |&1:9,10,13,r|
- CAS Datenbank
- 120205 · 120205-50-7
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 38 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- hs_code
- 2933998090
Chemie und Industrie
Anwendungen
Verwenden(2R,3R)-BOC-dolaproine is an β-methoxy-γ-amino acid component of dolastatin 10, an antineoplastic agent.
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