tert-Butyl 3-(methoxy(methyl)carbamoyl)azetidine-1-carboxylate
Grundinformationen
- CAS
820971-67-3- Standard-SMILES
CON(C)C(=O)C1CN(C(=O)OC(C)(C)C)C1- InChIKey
RPCWHOFDACENQM-UHFFFAOYSA-N- Summenformel
- C11H20N2O4
- Durchschnittliche Molmasse
- 244,29 g/mol
- Monoisotopische Masse
- 244,14230712
Namen und Bezeichner
- Bevorzugter Name
- tert-Butyl 3-(methoxy(methyl)carbamoyl)azetidine-1-carboxylate
- IUPAC
- tert-butyl 3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate
- Englischer Name
- tert-butyl 3-(methoxy(methyl)carbamoyl)azetidine-1-carboxylate
- Summenformel
- C11H20N2O4
- Molmasse
- 244.29
Namen und Synonyme
820971-67-3tert-Butyl 3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylatetert-Butyl 3-(methoxy(methyl)carbamoyl)azetidine-1-carboxylateDTXSID20612184RefChem:383336DTXCID80562939873-221-0MFCD11975576C11H20N2O41-Boc-N-methoxy-N-methylazetidine-3-carboxamide1-AZETIDINECARBOXYLIC ACID, 3-[(METHOXYMETHYLAMINO)CARBONYL]-, 1,1-DIMETHYLETHYL ESTERtert-butyl 3-{[methoxy(methyl)amino]carbonyl}azetidine-1-carboxylate
Weitere Namen anzeigen
1-Azetidinecarboxylic acid, 3-[(methoxymethylamino)carbonyl]...tert-butyl 3-(2-(methoxy(methyl)amino)acetyl)azetidine-1-carboxylatetert-Butyl 3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate - [B2008]3-[(Methoxymethylamino)carbonyl]-1-azetidinecarboxylicacid,1,1-dimethylethylester
3-(Methoxy-methyl-carbamoyl)-azetidine-1-carboxylic acid tert-butyl ester1-Boc-3-(methoxy(methyl)carbamoyl)azetidine1-Boc-3-[Methoxy(Methyl)carbaMoyl]azetidine2702ACSCHEMBL278133RPCWHOFDACENQM-UHFFFAOYSA-NVHB97167AKOS016006364
Datenbank-Bezeichner
- CAS
820971-67-3- PubChem CID
- 21306970
- DTXSID
DTXSID20612184- EC Number
- 873-221-0
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,4
- Polarare Oberfläche (TPSA)
- 59,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 17
- Formalladung
- 0
- Komplexität
- 305
Physikochemische Eigenschaften
- Siedepunkt
- 308.1 · 308.1±52.0 °C(Predicted)
- Dichte
- 1.16 · 1.160±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- -2.99 · -2.99±0.40(Predicted)
- Aggregatzustand
- solid
- InChI
- 1S/C11H20N2O4/c1-11(2,3)17-10(15)13-6-8(7-13)9(14)12(4)16-5/h8H,6-7H2,1-5H3
- InChIKey
- RPCWHOFDACENQM-UHFFFAOYSA-N
- SMILES
- CON(C)C(=O)C1CN(C1)C(=O)OC(C)(C)C
- CAS Datenbank
- 820971 · 820971-67-3
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Sicherheitsdaten
- hs_code
- 2933998090
Chemie und Industrie
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