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| Classification | Chemical reagent >> Organic reagent >> Urea |
|---|---|
| Name | 1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea |
| Synonyms | 1,3-Bis(tert-butoxycarbonyl)-2-methylisothiourea; 1,3-Bis(tert-butoxycarbonyl)-2-methylthiopseudourea; 1,3-Di-tert-butyloxycarbonyl-S-methylisothiourea; Bis(Boc)-2-methyl-2-thiopseudourea; N,N'-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea; N,N'-Bis(tert-butoxycarbonyl)-S-methylisothiourea; N,N'-Di(tert-butoxycarbonyl)-S-methylisothiourea; N,N'-Di-Boc-S-methylisothiourea; [[[(1,1-Dimethylethoxy)carbonyl]amino](methylthio)methylene]carbamic acid 1,1-dimethylethyl ester |
| Molecular Structure | ![]() |
| Molecular Formula | C12H22N2O4S |
| Molecular Weight | 290.38 |
| CAS Registry Number | 107819-90-9 |
| EC Number | 690-396-7 |
| Solubility | Very slightly soluble (0.1 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.10±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 127 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Gers, Tomasz; Synthesis 2004, (1), P37-42. |
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| SDS | Available | ||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea |