Grundinformationen
- Standard-SMILES
CC(C)(C)[S@](N)=O- InChIKey
CESUXLKAADQNTB-SSDOTTSWSA-N- Summenformel
- C4H11NOS
- Durchschnittliche Molmasse
- 121,2 g/mol
- Monoisotopische Masse
- 121,05613497
Namen und Bezeichner
- Bevorzugter Name
- tert-Butylsulfinamide, (R)-(+)-
- IUPAC
- (R)-2-methylpropane-2-sulfinamide
- Englischer Name
- (R)-(+)-2-Methyl-2-propanesulfinamide
- Summenformel
- C4H11NOS
- Molmasse
- 121.2
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
196929-78-9- PubChem CID
- 10964479
- DTXSID
DTXSID40449939- EC Number
- 676-338-3
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0
- Polarare Oberfläche (TPSA)
- 62,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 7
- Formalladung
- 0
- Komplexität
- 84,2
Physikochemische Eigenschaften
- Schmelzpunkt
- 103 · 103-107 °C(lit.)
- Siedepunkt
- 220 · 220.0±23.0 °C(Predicted)
- Dichte
- 0.903 g/mL · 0.903 g/mL at 25 °C
- Brechungsindex
- 4 ° · 4 ° (C=1, CHCl3)
- Flammpunkt
- -17 ℃ · -17℃
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- Soluble in chloroform, methanol, tetrahydrofuran, dichloromethane, dimethyl sulfoxide and most organic solvents.
- pka
- 10.11 · 10.11±0.50(Predicted)
- Aggregatzustand
- Powder
- Farbe
- White, light pink, light yellow to brown
- Stabilität
- store cold
- InChI
- 1S/C4H11NOS/c1-4(2,3)7(5)6/h5H2,1-3H3/t7-/m1/s1
- InChIKey
- CESUXLKAADQNTB-SSDOTTSWSA-N
- SMILES
- CC(C)(C)S(N)=O
- CAS Datenbank
- 196929 · 196929-78-9(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 33.3% (4 of 12) of reports.
Warning
H315 (66.7%): 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 12 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Sicherheitsdaten
- wgk
- 3
- tsca
- No
- ridadr
- UN 2056 3 / PGII
- hs_code
- 29309090
- risk_code
- 11-19-36/37-40-36/37/38
- hazard_code
- Xi,Xn,F
- hazard_note
- Irritant/Keep Cold
- safety_code
- 22-24/25-36/37-26-16-36/37/39
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
Verwenden(R)-(+)-2-Methyl-2-propanesulfinamide is a chiral ligand, which is used in pharmaceutical compositions. Further, it is used in the preparation of beta-chloro sulfinamides in the synthesis of chiral azridines. It is involved in the preparation of organocatalyst for enantioselective reduction of imines. It serves as a reagent for synthesizing chiral amines. In addition to this, it is converted into P,N-sulfinyl imine ligands through condensation with aldehydes and ketones which undergoes iridium-catalyzed asymmetric hydrogenation of olefins.
Darstellung
synthetischeAcetic acid (70 g), R-tert-butylsulfinylhydrazine (42 g), zinc powder (60.5 g) and dichloromethane (150 mL) were added to the reaction flask. The temperature was slowly heated to 35-42 °C . After 16 hours, the filtrate was poured into 70 mL water. Dichloromethane (75 g×5) was added for extraction. Collected the organic phase, added 48% NaOH to adjust ρΗ (7-8). Then added NaCl, the layers were separated and the organic phase was washed with 15 g saturated aqueous solution of sodium chloride. The solution was dried over magnesium sulfate. After filterED, filtrate was concentrated under reduced pressure at 25-30 °C until no slipping. N-heptane was replaced, 28 g mixed solvent of N-heptane and toluene (N-heptane: toluene = 6:1) were added to perform beating at low temperature, filtered to obtain (R)-(+)-2-Methyl-2-propanesulfinamide. Yield=83%
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Anbieter50 Anbieter
Zugehörige Reaktionen
Verknüpfte Notizen
Wird geladen…