Home Cart Sign in  
Chemical Structure| 5278-43-3 Chemical Structure| 5278-43-3

Structure of 5278-43-3

Chemical Structure| 5278-43-3

*Storage: {[sel_prStorage]}

*Shipping: {[sel_prShipping]}

,{[proInfo.pro_purity]}

4.5 *For Research Use Only !

{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]} Purity: {[proInfo.pro_purity]}

Change View

Size Price VIP Price

US Stock

Global Stock

In Stock
{[ item.pr_size ]} Inquiry {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate,item.pr_is_large_size_no_price, item.vip_usd) ]}

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

  • {[ item.pr_size ]}

In Stock

- +

Please Login or Create an Account to: See VIP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 2 weeks

  • 1-2 Day Shipping
  • High Quality
  • Technical Support
Product Citations

Alternative Products

Product Details of [ 5278-43-3 ]

CAS No. :5278-43-3
Formula : C16H13N
M.W : 219.28
SMILES Code : CC1=CC2=CC=CC=C2N=C1C3=CC=CC=C3
MDL No. :MFCD03617609
InChI Key :BUYMQKLWDAVPNE-UHFFFAOYSA-N
Pubchem ID :1482014

Safety of [ 5278-43-3 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319
Precautionary Statements:P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313

Application In Synthesis of [ 5278-43-3 ]

* 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.

  • Downstream synthetic route of [ 5278-43-3 ]

[ 5278-43-3 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 57876-69-4 ]
  • [ 98-80-6 ]
  • [ 5278-43-3 ]
YieldReaction ConditionsOperation in experiment
98.6% With potassium carbonate; triphenylphosphine;palladium diacetate; In 1,2-dimethoxyethane; 2-(phenyl)-3-methyl-quinoline (1): <strong>[57876-69-4]3-methyl-2-chloroquinoline</strong> (29.71 g, 167 mmol), phenylboronic acid (24.4 g, 200 mmol), triphenylphosphine (4.388 g, 16.7 mmole) and 2M K2CO3 aqueous soln. (225 mL) were dissolved in the 264 mL of ethylene glycol dimethyl ether. To the stirred solution was added palladium acetate (0.94 g, 4.18 mmole) and the mixture was refluxed under N2 for 20 hours. The reaction mixture was cooled and the water was extracted with methylene chloride three times. The combined organic phase was washed with portions of brine. The organic layer was then dried with anhydrous sodium sulfate, filtered, and evaporated of solvent. The crude material was purified by kegelrohr distillation to give 1 (36.31 g, 98.6%). Iridium(III)di-mu-chlorotetrakis[2-(3-methyl-2-quinolinyl-'N)phenyl-'C](2): Compoun 1 (36.31 g, 165 mmol) was dissolved in 500 mL of 2-ethoxyethanol.
With potassium carbonate; triphenylphosphine;palladium diacetate; In 1,2-dimethoxyethane; Step 1. (Iridium(III)tris[2-(3-methyl-2-quinolinyl)-'N)phenyl-'C]) Synthesis of 2-(phenyl)-3-methyl-quinoline (Compound 1): <strong>[57876-69-4]3-methyl-2-chloroquinoline</strong> (29.71 g, 167 mmol), phenylboronic acid (24.4 g, 200 mmol), triphenylphosphine (4.388 g, 16.7 mmole) and 2M K2CO3 aqueous soln. (225 mL) were dissolved in the 264 mL of ethylene glycol dimethyl ether. To the stirred solution was added palladium acetate (0.94 g, 4.18 mmole) and the mixture was refluxed under N2 for 20 hours. The reaction mixture was cooled and the water was extracted with methylene chloride three times. The combined organic phase was washed with portions of brine. The organic layer was then dried with anhydrous sodium sulfate, filtered, and evaporated of solvent. The crude material was purified by kegelrohr distillation to give 1 (36.31 g, 98.6%).
  • 2
  • [ 3684-12-6 ]
  • [ 67832-70-6 ]
  • [ 5278-43-3 ]
 

Historical Records

Categories

Related Parent Nucleus of
[ 5278-43-3 ]

Quinolines

Chemical Structure| 5353-90-2

A149162 [5353-90-2]

8-Methyl-2-phenylquinoline

Similarity: 0.89

Chemical Structure| 28674-69-3

A266384 [28674-69-3]

3-(Pyridin-2-yl)quinoline

Similarity: 0.88

Chemical Structure| 341503-02-4

A651837 [341503-02-4]

3-(5-Methylpyridin-2-yl)quinoline

Similarity: 0.88

Chemical Structure| 73013-67-9

A504354 [73013-67-9]

2-Phenylquinoline-3-carbonitrile

Similarity: 0.87

Chemical Structure| 136800-94-7

A733114 [136800-94-7]

3-Pentyl-2-phenylquinoline

Similarity: 0.85