4-(1-((Tert-butoxy)carbonyl)piperidin-4-yl)butanoic acid
Grundinformationen
- CAS
142247-38-9- Standard-SMILES
CC(C)(C)OC(=O)N1CCC(CCCC(=O)O)CC1- InChIKey
OAFRZYWOCMCWMM-UHFFFAOYSA-N- Summenformel
- C14H25NO4
- Durchschnittliche Molmasse
- 271,35 g/mol
- Monoisotopische Masse
- 271,17835828
Namen und Bezeichner
- Bevorzugter Name
- 4-(1-((Tert-butoxy)carbonyl)piperidin-4-yl)butanoic acid
- IUPAC
- 4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]butanoic acid
- Englischer Name
- N-Boc-(4-piperidin-4-yl)butyric acid
- Summenformel
- C14H25NO4
- Molmasse
- 271.35
Namen und Synonyme
4-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}butanoic acid4-(1-((Tert-butoxy)carbonyl)piperidin-4-yl)butanoic acidRefChem:510224675-750-0142247-38-94-(1-(tert-butoxycarbonyl)piperidin-4-yl)butanoic acidN-Boc-(4-piperidin-4-yl)butyric acidN-BOC-4-PIPERIDINEBUTANOIC ACID4-(1-boc-piperidin-4-yl)butanoic acidN-Boc-4-Piperidin-4-yl-butyric acid1-boc-4-(3-carboxy-propyl)-piperidine4-PIPERIDINEBUTANOIC ACID, 1-[(1,1-DIMETHYLETHOXY)CARBONYL]-
Weitere Namen anzeigen
N-BOC-piperidine-4-butanoic acid1-N-BOC-4-Piperidinebutanoic acid4-(N-Boc-4-piperidinyl)butanoic acid
MFCD041149654-(1-boc-piperidine-4-yl)-butanoic acid1-Boc-4-piperidinebutanoic acid4-(1-tert-butoxycarbonyl-4-piperidyl)butanoic acid4-(3-carboxy-propyl)-piperidine-1-carboxylic acid tert-butyl ester4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]butanoic acid4-[1-(tert-butoxycarbonyl)piperidin-4-yl]butanoic acid4-(1-boc-piperidin-4-yl)-butanoic acid
Datenbank-Bezeichner
- CAS
142247-38-9- PubChem CID
- 10400987
- DTXSID
DTXSID30439344- EC Number
- 675-750-0
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,3
- Polarare Oberfläche (TPSA)
- 66,8 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 6
- Schwere Atome
- 19
- Formalladung
- 0
- Komplexität
- 314
Physikochemische Eigenschaften
- Siedepunkt
- 399.7 · 399.7±15.0 °C(Predicted)
- Dichte
- 1.085 · 1.085±0.06 g/cm3(Predicted)
- storage temp.
- 2 · Sealed in dry,2-8°C
- pka
- 4.82 · 4.82±0.10(Predicted)
- Aggregatzustand
- solid
- InChI
- 1S/C14H25NO4/c1-14(2,3)19-13(18)15-9-7-11(8-10-15)5-4-6-12(16)17/h11H,4-10H2,1-3H3,(H,16,17)
- InChIKey
- OAFRZYWOCMCWMM-UHFFFAOYSA-N
- SMILES
- O=C(OC(C)(C)C)N1CCC(CCCC(O)=O)CC1
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 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 (100%)
Sicherheitsdaten
- hs_code
- 29333990
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 Oral
Chemie und Industrie
Vor- und nachgelagerte Produkte
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