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CAS No. : | 85916-13-8 | MDL No. : | MFCD01863672 |
Formula : | C12H23NO4 | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | SMXMBXPLRFTROI-UHFFFAOYSA-N |
M.W : | 245.32 | Pubchem ID : | 4393691 |
Synonyms : |
|
Chemical Name : | Di-tert-butyl 2,2'-azanediyldiacetate |
Signal Word: | Warning | Class: | N/A |
Precautionary Statements: | P261-P280-P305+P351+P338 | UN#: | N/A |
Hazard Statements: | H302-H312-H315-H319-H332-H335 | Packing Group: | N/A |
GHS Pictogram: |
* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.
Yield | Reaction Conditions | Operation in experiment |
---|---|---|
With triethylamine; In tetrahydrofuran; for 4h;Heating / reflux; | To a THF (8 ml) solution of di-tert-butyl iminodiacetate (504 mg, 2.1 mmol) and Et3N (0.54 ml, 3.9 mmol) was added a THF (2 ml) solution of <strong>[16644-30-7]3-chloromethyl-5-nitrosalicylaldehyde</strong> (435 mg, 2 mmol) dropwise at refluxing condition, and the reaction mixture was further refluxed for 4 h. After filtration, the reaction solvent was evaporated to afford V as a mixture with Et3N (10:7), which was used for the next reaction without purification. 1H NMR(CDCl3) delta1.50(s, 18H), 3.46(s, 4H), 4.07(s, 2H), 8.22(d, J=3.8 Hz, 1H), 8.65(d, J=3.8 Hz, 1H), 10.44 (s, 1H) |
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