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. : | 35711-47-8 | MDL No. : | MFCD03031163 |
Formula : | C12H12N2O | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | PELMABXCQSKCNO-UHFFFAOYSA-N |
M.W : | 200.24 | Pubchem ID : | 799621 |
Synonyms : |
|
Signal Word: | Warning | Class: | N/A |
Precautionary Statements: | P305+P351+P338 | UN#: | N/A |
Hazard Statements: | H319 | 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 |
---|---|---|
38% | With potassium tert-butylate; In tetrahydrofuran; tert-butyl alcohol; at 0 - 20℃; for 12h; | [0518] Compound 73a: To a stirred solution of Comp-79b (0.2 g, 1.00 mmol) and Comp-8e (0.2 g, 1.10 mmol) in THF:f-BuOH (5 mL 4: 1) was added i-BuOK (0.3 g, 3.00 mmol) at 0 C.and the reaction mixture was stirred at RT for 12 h. Progress of the reaction was (0923) monitored by TLC and LCMS. After completion, the reaction mixture was concentrated under reduced pressure and the crude obtained was purified by column chromatography (0924) (silica, 230-400 mesh, 40-50% EtOAc in hexane) to afford (E)-5-bromo-2-(2-(2,5-dimethyl- l-(pyridin-3-yl)-lH-pyrrol-3-yl)vinyl)benzo[i |oxazole (73a; 0.15 g, 38%) as a yellow solid. (0925) [0519] MS (ESI) m/e [Mu+Eta] 7Rt/%: 394.10/2.34/85.37% |
[ 1087611-25-3 ]
2,4,5-Trimethyl-1-(pyridin-3-yl)-1H-pyrrole-3-carbaldehyde
Similarity: 1.00
[ 83-18-1 ]
2,5-Dimethyl-1-phenyl-1H-pyrrole-3-carbaldehyde
Similarity: 0.92
[ 327060-71-9 ]
2,5-Dimethyl-1-(p-tolyl)-1H-pyrrole-3-carbaldehyde
Similarity: 0.92
[ 423749-16-0 ]
2,5-Dimethyl-1-(m-tolyl)-1H-pyrrole-3-carbaldehyde
Similarity: 0.91
[ 431980-51-7 ]
2,5-Dimethyl-1-(pyridin-4-yl)-1H-pyrrole-3-carbaldehyde
Similarity: 0.91
[ 1087611-25-3 ]
2,4,5-Trimethyl-1-(pyridin-3-yl)-1H-pyrrole-3-carbaldehyde
Similarity: 1.00
[ 83-18-1 ]
2,5-Dimethyl-1-phenyl-1H-pyrrole-3-carbaldehyde
Similarity: 0.92
[ 327060-71-9 ]
2,5-Dimethyl-1-(p-tolyl)-1H-pyrrole-3-carbaldehyde
Similarity: 0.92
[ 423749-16-0 ]
2,5-Dimethyl-1-(m-tolyl)-1H-pyrrole-3-carbaldehyde
Similarity: 0.91
[ 431980-51-7 ]
2,5-Dimethyl-1-(pyridin-4-yl)-1H-pyrrole-3-carbaldehyde
Similarity: 0.91
[ 1087611-25-3 ]
2,4,5-Trimethyl-1-(pyridin-3-yl)-1H-pyrrole-3-carbaldehyde
Similarity: 1.00
[ 431980-51-7 ]
2,5-Dimethyl-1-(pyridin-4-yl)-1H-pyrrole-3-carbaldehyde
Similarity: 0.91