Home Cart Sign in  
Chemical Structure| 1383551-36-7 Chemical Structure| 1383551-36-7

Structure of 1383551-36-7

Chemical Structure| 1383551-36-7

*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 [ 1383551-36-7 ]

CAS No. :1383551-36-7
Formula : C12H10BrNO2
M.W : 280.12
SMILES Code : O=C(C1=CC2=C(Br)C=CC=C2N=C1)OCC
MDL No. :MFCD22690326
InChI Key :IQYDMSOHOYEMJP-UHFFFAOYSA-N
Pubchem ID :67773468

Safety of [ 1383551-36-7 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Application In Synthesis of [ 1383551-36-7 ]

* 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 [ 1383551-36-7 ]

[ 1383551-36-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1383551-36-7 ]
  • [ 182482-25-3 ]
  • [ 1264209-31-5 ]
YieldReaction ConditionsOperation in experiment
With cesium fluoride; silver(l) oxide;bis(tri-t-butylphosphine)palladium(0); In N,N-dimethyl-formamide; at 100℃; for 15h;Inert atmosphere; Under argon gas atmosphere, a mixture of ethyl 5-bromoquinoline-3-carboxylate (113 mg), 2,4,6-trifluorophenylboric acid (106 mg), bis(tri-t-butylphosphine)palladium (41 mg), cesium fluoride (123 mg), silver oxide (112 mg), and DMF (2 mL) was heated under stirring in an oil bath at 100 C. for 15 hours. The reaction liquid was returned to room temperature, diluted with water, and then extracted with ethyl acetate. The organic layer was concentrated under reduced pressure, and the resulting residue was purified under silica gel column chromatography (hexane/ethyl acetate) to obtain ethyl 5-(2,4,6-trifluorophenyl)quinoline-3-carboxylate (60 mg).
 

Historical Records

Technical Information

Categories

Related Functional Groups of
[ 1383551-36-7 ]

Bromides

Chemical Structure| 1823300-65-7

A587045 [1823300-65-7]

Ethyl 5-bromoquinoline-8-carboxylate

Similarity: 0.98

Chemical Structure| 1226762-74-8

A593220 [1226762-74-8]

Ethyl 7-bromoquinoline-3-carboxylate

Similarity: 0.98

Chemical Structure| 481054-89-1

A324241 [481054-89-1]

Ethyl 6-bromoquinoline-3-carboxylate

Similarity: 0.97

Chemical Structure| 132664-48-3

A452996 [132664-48-3]

Methyl 4-bromoquinoline-8-carboxylate

Similarity: 0.95

Chemical Structure| 1445781-45-2

A115630 [1445781-45-2]

Methyl 5-bromoquinoline-8-carboxylate

Similarity: 0.95

Esters

Chemical Structure| 1823300-65-7

A587045 [1823300-65-7]

Ethyl 5-bromoquinoline-8-carboxylate

Similarity: 0.98

Chemical Structure| 1226762-74-8

A593220 [1226762-74-8]

Ethyl 7-bromoquinoline-3-carboxylate

Similarity: 0.98

Chemical Structure| 481054-89-1

A324241 [481054-89-1]

Ethyl 6-bromoquinoline-3-carboxylate

Similarity: 0.97

Chemical Structure| 132664-48-3

A452996 [132664-48-3]

Methyl 4-bromoquinoline-8-carboxylate

Similarity: 0.95

Chemical Structure| 1445781-45-2

A115630 [1445781-45-2]

Methyl 5-bromoquinoline-8-carboxylate

Similarity: 0.95

Related Parent Nucleus of
[ 1383551-36-7 ]

Quinolines

Chemical Structure| 1823300-65-7

A587045 [1823300-65-7]

Ethyl 5-bromoquinoline-8-carboxylate

Similarity: 0.98

Chemical Structure| 1226762-74-8

A593220 [1226762-74-8]

Ethyl 7-bromoquinoline-3-carboxylate

Similarity: 0.98

Chemical Structure| 481054-89-1

A324241 [481054-89-1]

Ethyl 6-bromoquinoline-3-carboxylate

Similarity: 0.97

Chemical Structure| 132664-48-3

A452996 [132664-48-3]

Methyl 4-bromoquinoline-8-carboxylate

Similarity: 0.95

Chemical Structure| 1445781-45-2

A115630 [1445781-45-2]

Methyl 5-bromoquinoline-8-carboxylate

Similarity: 0.95