Purity | Size | Price | VIP Price | USA Stock *0-1 Day | Global Stock *5-7 Days | Quantity | ||||||
{[ item.p_purity ]} | {[ item.pr_size ]} | Inquiry |
{[ getRatePrice(item.pr_usd, 1,1,item.pr_is_large_size_no_price) ]} {[ getRatePrice(item.pr_usd,item.pr_rate,1,item.pr_is_large_size_no_price) ]} |
{[ getRatePrice(item.pr_usd, 1,1,item.pr_is_large_size_no_price) ]} | Inquiry {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate,item.pr_is_large_size_no_price) ]} {[ getRatePrice(item.pr_usd,1,item.mem_rate,item.pr_is_large_size_no_price) ]} | {[ item.pr_usastock ]} | in stock Inquiry - | {[ item.pr_chinastock ]} | {[ item.pr_remark ]} in stock Inquiry - | Login | Inquiry |
Please Login or Create an Account to: See VIP prices and availability
CAS No. : | 163765-44-4 | MDL No. : | MFCD02683205 |
Formula : | C10H20N2O2 | Boiling Point : | No data available |
Linear Structure Formula : | - | InChI Key : | FMLPQHJYUZTHQS-MRVPVSSYSA-N |
M.W : | 200.28 | Pubchem ID : | 2756811 |
Synonyms : |
|
Chemical Name : | (R)-1-Boc-3-Methylpiperazine |
Signal Word: | Warning | Class: | |
Precautionary Statements: | P280-P305+P351+P338-P310 | UN#: | |
Hazard Statements: | H302-H315-H319-H332-H335 | Packing Group: | |
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 |
---|---|---|
711 mg | With sodium carbonate; In acetonitrile; at 60℃; for 18h; | (1) The compound 1 (500 mg), the compound 2 (677 mg) and sodium carbonate (529 mg) were suspended inacetonitrile (10 mL), and the reaction mixture was stirred for 18 hours at 60 C. The reaction mixture was cooled toroom temperature, and then diluted with ethyl acetate, washed with water and brine, and dried over anhydroussodium sulfate. The solvent was evaporated under reduced pressure, and the resulting residue was purified by silicagel column chromatography (eluent: ethyl acetate-methanol; gradient: 100:0-95:5) to give the compound 3 (711 mg)as a colorless solid.MS (APCI) 300 [M+H]+ |
[ 129779-30-2 ]
(3R,5S)-rel-tert-Butyl 3,5-dimethylpiperazine-1-carboxylate
Similarity: 1.00
[ 180975-66-0 ]
tert-Butyl cis-2,6-dimethylpiperazine-1-carboxylate
Similarity: 1.00
[ 639068-43-2 ]
tert-Butyl 3,5-dimethylpiperazine-1-carboxylate
Similarity: 1.00
[ 438049-91-3 ]
(3R,5R)-tert-Butyl 3,5-dimethylpiperazine-1-carboxylate
Similarity: 1.00
[ 147081-29-6 ]
(S)-tert-Butyl 3-methylpiperazine-1-carboxylate
Similarity: 1.00
[ 129779-30-2 ]
(3R,5S)-rel-tert-Butyl 3,5-dimethylpiperazine-1-carboxylate
Similarity: 1.00
[ 180975-66-0 ]
tert-Butyl cis-2,6-dimethylpiperazine-1-carboxylate
Similarity: 1.00
[ 639068-43-2 ]
tert-Butyl 3,5-dimethylpiperazine-1-carboxylate
Similarity: 1.00
[ 438049-91-3 ]
(3R,5R)-tert-Butyl 3,5-dimethylpiperazine-1-carboxylate
Similarity: 1.00
[ 147081-29-6 ]
(S)-tert-Butyl 3-methylpiperazine-1-carboxylate
Similarity: 1.00
[ 129779-30-2 ]
(3R,5S)-rel-tert-Butyl 3,5-dimethylpiperazine-1-carboxylate
Similarity: 1.00
[ 180975-66-0 ]
tert-Butyl cis-2,6-dimethylpiperazine-1-carboxylate
Similarity: 1.00
[ 639068-43-2 ]
tert-Butyl 3,5-dimethylpiperazine-1-carboxylate
Similarity: 1.00
[ 438049-91-3 ]
(3R,5R)-tert-Butyl 3,5-dimethylpiperazine-1-carboxylate
Similarity: 1.00
[ 147081-29-6 ]
(S)-tert-Butyl 3-methylpiperazine-1-carboxylate
Similarity: 1.00