1314538-55-0
1314538-55-0 structure
- Name: Potassium {[(tert-butoxycarbonyl)amino]methyl}trifluoroborate
- Chemical Name: Potassium trifluoro[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)me thyl]borate(1-)
- CAS Number: 1314538-55-0
- Molecular Formula: C6H12BF3KNO2
- Molecular Weight: 237.06900
- Create Date: 2018-06-11 13:20:22
- Modify Date: 2026-07-01 15:08:58
| Name | Potassium trifluoro[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)me thyl]borate(1-) |
|---|---|
| Synonyms |
(((tert-butoxycbonyl)amino)methyl)trifluoroborate potassium
POTASSIUM TRIFLUORO[({[(2-METHYL-2-PROPANYL)OXY]carbonyl}AMINO)ME THYL]BORATE(1-) potassiuM N-boc Methyltrifluoroborate Potassium [(Boc-amino)methyl]trifluoroborate potassium N-Boc-amino-methyltrifluoroborate Systox-thiol-sulfoxid Potassium (N-Boc-aminomethyl)trifluoroborate Isodemeton-sulfoxide Phosphorothioic acid,O,O diethyl S-(2-(ethylsulfinyl)ethyl) ester O,O-diethyl S-<2-(ethylsulfinyl)ethyl>phosphorothioate Borate(1-), [[[(1,1-dimethylethoxy)carbonyl]amino]methyl]trifluoro-, potassium (1:1), (T-4) Diethyl S-(2-eththionylethyl) thiophosphate O,O-Diethyl S-ethyl-2-ethylmercaptophosphorothiolate sulfoxide PO systox sulfoxide Thiol systox sulfoxide potassium (((tert-butoxycarbonyl)amino)methyl)trifluoroborate thiophosphoric acid S-(2-ethanesulfinyl-ethyl ester)-O,O'-diethyl ester O,O-Diethyl S-(2-eththionylethyl) phosphorothioate Potassium [[(tert-Butoxycbonyl)amino]methyl]trifluoroborate Potassium (aminomethyl)trifluoroborate, N-BOC protected potassium (tert-butoxycbonylamino)methyl-trifluoro-boranuide trifluoro-[[(2-methylpropan-2-yl)oxycbonylamino]methyl]boranuide postassiuM N-boc-Methyltrifluoroborate Isosystox sulfoxide Potassium[[(tert-Butoxycbonyl)amino]methyl]trifluoroborate> Potassium {[(tert-butoxycbonyl)amino]methyl}trifluoroborate Thiol-demeton-sulfoxid (tert-butoxycbonylamino)methyl-trifluoro-boranuide Thiophosphorsaeure-S-(2-aethansulfinyl-aethylester)-O,O'-diaethylester |
| Melting Point | 181 °C |
|---|---|
| Molecular Formula | C6H12BF3KNO2 |
| Molecular Weight | 237.06900 |
| Exact Mass | 237.05500 |
| PSA | 41.82000 |
| LogP | 2.52040 |
| Storage condition | 2-8°C |
| Hazard Codes | Xi |
|---|
|
~%
1314538-55-0 |
| Literature: Organic Letters, , vol. 13, # 15 p. 3956 - 3959 |
| Precursor 1 | |
|---|---|
| DownStream 9 | |
![tert-butyl N-[(2-methylphenyl)methyl]carbamate structure](https://image.chemsrc.com/caspic/492/138350-83-1.png)
