Tert-butyl 3-hydroxyazetidine-1-carboxylate
Grundinformationen
- CAS
141699-55-0- Standard-SMILES
CC(C)(C)OC(=O)N1CC(O)C1- InChIKey
XRRXRQJQQKMFBC-UHFFFAOYSA-N- Summenformel
- C8H15NO3
- Durchschnittliche Molmasse
- 173,21 g/mol
- Monoisotopische Masse
- 173,10519334
Namen und Bezeichner
- Bevorzugter Name
- Tert-butyl 3-hydroxyazetidine-1-carboxylate
- IUPAC
- tert-butyl 3-hydroxyazetidine-1-carboxylate
- Englischer Name
- 1-N-Boc-3-hydroxyazetidine
- Summenformel
- C8H15NO3
- Molmasse
- 173.21
Namen und Synonyme
141699-55-0tert-butyl 3-hydroxyazetidine-1-carboxylateDTXSID20373546RefChem:383405DTXCID20324578628-534-51-n-boc-3-hydroxyazetidine1-Boc-3-hydroxyazetidineN-Boc-3-hydroxyazetidine1-BOC-3-(HYDROXY)AZETIDINEMFCD041153051-boc-3-azetidinol
Weitere Namen anzeigen
N-Boc-Azetidin-3-olBaricitinib-012JACS-141699-55-0BUTTPARK 75\04-651-Boc-azetidin-3-olcarbamate (ARQ092 RSM2)
1-(tert-Butoxycarbonyl)-3-hydroxyazetidineN-BOC-3-azetidinol3-Hydroxy-azetidine-1-carboxylic acid tert-butyl ester3-Hydroxyazetidine-1-carboxylic Acid tert-Butyl Estern-boc-3-hydroxy azetidine1-AZETIDINECARBOXYLIC ACID, 3-HYDROXY-, 1,1-DIMETHYLETHYL ESTER3-hydroxyazetidine, n-boc protected1-t-butoxycarbonyl-3-hydroxyazetidine
Datenbank-Bezeichner
- CAS
141699-55-0- PubChem CID
- 2756801
- DTXSID
DTXSID20373546- ChEMBL
CHEMBL4522379- EC Number
- 628-534-5
- Nikkaji
- J1.320.992H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,3
- Polarare Oberfläche (TPSA)
- 49,8 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 179
Physikochemische Eigenschaften
- Schmelzpunkt
- 36 · 36-43 °C
- Siedepunkt
- 253.7 · 253.7±33.0 °C(Predicted)
- Dichte
- 1.184 · 1.184±0.06 g/cm3(Predicted)
- Flammpunkt
- 110 ℃ · >110℃
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- soluble in Methanol
- pka
- 14.16 · 14.16±0.20(Predicted)
- Aggregatzustand
- Solid
- Farbe
- White to light yellow
- InChI
- InChI=1S/C8H15NO3/c1-8(2,3)12-7(11)9-4-6(10)5-9/h6,10H,4-5H2,1-3H3
- InChIKey
- XRRXRQJQQKMFBC-UHFFFAOYSA-N
- SMILES
- N1(C(OC(C)(C)C)=O)CC(O)C1
- CAS Datenbank
- 141699 · 141699-55-0(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H302 (82.4%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 51 reports by companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (82.4%)
Sicherheitsdaten
- wgk
- 3
- tsca
- No
- hs_code
- 29339900
- risk_code
- 36/37/38-41-22
- hazard_code
- Xi,Xn
- safety_code
- 26-36/37/39
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Dam. 1Skin Irrit. 2STOT SE 3
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