Grundinformationen
- Standard-SMILES
CC(C)(C)OC(=O)N1CCC(COS(C)(=O)=O)C1- InChIKey
XFRHYGNZDGDQST-UHFFFAOYSA-N- Summenformel
- C11H21NO5S
- Durchschnittliche Molmasse
- 279,36 g/mol
- Monoisotopische Masse
- 279,11404394
Namen und Bezeichner
- Bevorzugter Name
- tert-Butyl 3-(((methylsulfonyl)oxy)methyl)pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl 3-(methylsulfonyloxymethyl)pyrrolidine-1-carboxylate
- Englischer Name
- 3-METHANESULFONYLOXYMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT BUTYL ESTER
- Summenformel
- C11H21NO5S
- Molmasse
- 279.35
Namen und Synonyme
141699-56-1tert-Butyl 3-(((methylsulfonyl)oxy)methyl)pyrrolidine-1-carboxylate3-Methanesulfonyloxymethyl-pyrrolidine-1-carboxylic acid tert butyl esterTert-butyl 3-(methylsulfonyloxymethyl)pyrrolidine-1-carboxylateMFCD04038482tert-butyl 3-[(methanesulfonyloxy)methyl]pyrrolidine-1-carboxylate1-Boc-3-[(Methanesulfonyloxy)methyl]pyrrolidinetert-butyl 3-((methylsulfonyloxy)methyl)pyrrolidine-1-carboxylate1-Pyrrolidinecarboxylic acid, 3-[[(methylsulfonyl)oxy]methyl]-,1,1-dimethylethyl ester(R)-tert-Butyl 3-(((methylsulfonyl)oxy)-methyl)pyrrolidine-1-carboxylate274692-06-73-METHANESULFONYLOXYMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
Weitere Namen anzeigen
3-MethanesulfonyloxyMethyl-1-Boc-pyrrolidine(1-Boc-3-pyrrolidinyl)methyl Methanesulfonate(1-(tert-Butoxycarbonyl)pyrrolidin-3-yl)methyl methanesulfonate3-Methanesulfonyloxymethyl-Pyrrolidine-1-Carboxylic acid Ter...1,1-Dimethylethyl 3-[[(methylsulfonyl)oxy]methyl]-1-pyrrolidinecarboxylate(3R)-3-(methylsulfonyloxymethyl)-1-pyrrolidinecarboxylic acid tert-butyl ester
(S)-tert-Butyl 3-(((methylsulfonyl)oxy)methyl)pyrrolidine-1-carboxylate1-Boc-3-methanesulfonyloxymethylpyrrolidinetert-Butyl 3-{[(methylsulfonyl)oxy]methyl}pyrrolidine-1-carboxylateXFRHYGNZDGDQST-UHFFFAOYSA-NSCHEMBL613606DTXSID60400426RFA69956AKOS015838339
Datenbank-Bezeichner
- CAS
141699-56-1- PubChem CID
- 4183641
- DTXSID
DTXSID60400426
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,9
- Polarare Oberfläche (TPSA)
- 81,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 18
- Formalladung
- 0
- Komplexität
- 393
Physikochemische Eigenschaften
- Siedepunkt
- 404.4 · 404.4±18.0 °C(Predicted)
- Dichte
- 1.204 · 1.204±0.06 g/cm3(Predicted)
- storage temp.
- Store at Room Tem.
- pka
- -2.2 · -2.20±0.40(Predicted)
- Aggregatzustand
- solid
- InChI
- 1S/C11H21NO5S/c1-11(2,3)17-10(13)12-6-5-9(7-12)8-16-18(4,14)15/h9H,5-8H2,1-4H3
- InChIKey
- XFRHYGNZDGDQST-UHFFFAOYSA-N
- SMILES
- CC(C)(C)OC(=O)N1CCC(COS(C)(=O)=O)C1
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- WGK 3
- ridadr
- UN 2811 6.1 / PGIII
- hs_code
- 2933998090
- risk_code
- 25
- hazard_code
- Xi,T
- safety_code
- 45
- hazard_class
- IRRITANT
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Acute Tox. 3 Oral
Chemie und Industrie
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