Grundinformationen
- Standard-SMILES
CC(C)(C)OC(=O)NC(=NS(=O)(=O)C(F)(F)F)NC(=O)OC(C)(C)C- InChIKey
GOQZIPJCBUYLIR-UHFFFAOYSA-N- Summenformel
- C12H20F3N3O6S
- Durchschnittliche Molmasse
- 391,37 g/mol
- Monoisotopische Masse
- 391,10249102
Namen und Bezeichner
- Bevorzugter Name
- 1,3-Di-Boc-2-(trifluoromethylsulfonyl)guanidine
- IUPAC
- tert-butyl N-[N-[(2-methylpropan-2-yl)oxycarbonyl]-N'-(trifluoromethylsulfonyl)carbamimidoyl]carbamate
- Englischer Name
- 1,3-DI-BOC-2-(TRIFLUOROMETHYLSULFONYL)GUANIDINE
- Summenformel
- C12H20F3N3O6S
- Molmasse
- 391.37
Namen und Synonyme
1,3-Di-Boc-2-(trifluoromethylsulfonyl)guanidine207857-15-6DTXSID30395153RefChem:218261DTXCID60346012627-920-0Goodman's Reagenttert-butyl N-[N-[(2-methylpropan-2-yl)oxycarbonyl]-N'-(trifluoromethylsulfonyl)carbamimidoyl]carbamateMFCD026835281,3-Di-Boc-2-(trifluoromethanesulfonyl)guanidine1,3-Bis(tert-butoxycarbonyl)-2-(trifluoromethylsulfonyl)guanidineN,N'-Bis(tert-butoxycarboyl)-N''-trifylguanidine
Weitere Namen anzeigen
1,3-DI-BOC-2-(TRIFLUOROMETHYLSULFONYL)-N N'-BIS(TERT-BUTOXYCARBONYL)-N -TRIFLY&1,3-DI-BOC-2-(TRIFLUOROMETHYLSULFONYL)GUANIDINN,N'-BIS(TERT-BUTOXYCARBONYL)-N''-TRIFLYLGUANIDINE1,3-Di-Boc-2-(trifluoromethylsulfonyl)guanidine ,98%
1,3-Bis(tert-butoxycarbonyl)-2-(trifluoromethanesulfonyl)guanidineB3625tert-Butyl [(tert-Butoxycarbonyl)amino]{[(trifluoromethyl)-sulfonyl]imino}methylcarbamate1,3-Di-Boc-2-(trifluoromethylsulfonyl)guanidine (~90%)C12H20F3N3O6SN,N'-DI-BOC-N''-TRIFLYLGUANIDINEtert-butyl N-({[(tert-butoxy)carbonyl]amino}(trifluoromethanesulfonylimino)methyl)carbamateSCHEMBL446590
Datenbank-Bezeichner
- CAS
207857-15-6- PubChem CID
- 3694570
- DTXSID
DTXSID30395153- EC Number
- 627-920-0
- Nikkaji
- J974.221B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,9
- Polarare Oberfläche (TPSA)
- 132 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 10
- Frei drehbare Bindungen
- 7
- Schwere Atome
- 25
- Formalladung
- 0
- Komplexität
- 607
Physikochemische Eigenschaften
- Schmelzpunkt
- 113 °C · 113 °C (dec.)(lit.)
- Dichte
- 1.36 · 1.36
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- Acetonitrile, Chloroform (Slightly), DMSO (Sparingly), Methanol (Slightly)
- Aggregatzustand
- Solid
- pka
- -4.76 · -4.76±0.40(Predicted)
- Farbe
- White to Off-White
- BRN
- 7947176 · 7947176
- Major Application
- peptide synthesis
- InChI
- InChI=1S/C12H20F3N3O6S/c1-10(2,3)23-8(19)16-7(17-9(20)24-11(4,5)6)18-25(21,22)12(13,14)15/h1-6H3,(H2,16,17,18,19,20)
- InChIKey
- GOQZIPJCBUYLIR-UHFFFAOYSA-N
- SMILES
- C(/NC(=O)OC(C)(C)C)(=N\C(=O)OC(C)(C)C)\NS(=O)(=O)C(F)(F)F
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 42 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- F
- 10-21
- wgk
- 3
- hs_code
- 29350090
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden1,3-Di-Boc-2-(trifluoromethylsulfonyl)guanidine is a guanidinylation reagent for amines and peptides.
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