Home Cart Sign in  
Chemical Structure| 850568-48-8 Chemical Structure| 850568-48-8

Structure of 850568-48-8

Chemical Structure| 850568-48-8

*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 [ 850568-48-8 ]

CAS No. :850568-48-8
Formula : C9H13BO3
M.W : 180.01
SMILES Code : OCCCC1=CC=C(B(O)O)C=C1
MDL No. :MFCD04973734
InChI Key :KCRVWMBFIDPDIF-UHFFFAOYSA-N
Pubchem ID :5151342

Safety of [ 850568-48-8 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H312-H332
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Application In Synthesis of [ 850568-48-8 ]

* 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 [ 850568-48-8 ]

[ 850568-48-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 876343-10-1 ]
  • [ 850568-48-8 ]
  • 3-(4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-6-yl)phenyl)propan-1-ol [ No CAS ]
YieldReaction ConditionsOperation in experiment
2.4 g With bis-triphenylphosphine-palladium(II) chloride; sodium carbonate; In propan-1-ol; water; at 105℃; for 22h;Inert atmosphere; 4-(3-Hydroxypropyl)benzeneboronic acid (2.51 1 g, 13.95 mmol) and 4-chloro-6-iodo-7H- pyrrolo[2,3-d]pyrimidine (3.44 g, 12.31 mmol) were dissolved in 1 -propanol (100 ml) at RT and an aq. solution of Na2CC>3(2 M) (13.54 ml, 27.1 mmol) was added. Argon was bubbled through the mixture for 5 min and PdCI2(PPh3)2(0.432 g, 0.615 mmol) was added. The RM was stirred at 105C for 22 h and then allowed to cool to RT overnight. The solvent was removed and the residue was sonicated in a mixture of water and THF (3:2). The mixture was filtered, the solids were washed with water and dried to afford the title compound as a solid (2.4 g). Method A: Rt = 0.86 min; [M+H]+= 288.2
 

Historical Records

Technical Information

Categories

Related Functional Groups of
[ 850568-48-8 ]

Organoborons

Chemical Structure| 736989-98-3

A655931 [736989-98-3]

(3-(3-Hydroxypropyl)phenyl)boronic acid

Similarity: 0.97

Chemical Structure| 105365-50-2

A153365 [105365-50-2]

4-Hexylphenylboronic Acid

Similarity: 0.89

Chemical Structure| 206763-93-1

A327241 [206763-93-1]

(4-Dodecylphenyl)boronic acid

Similarity: 0.89

Chemical Structure| 256383-44-5

A564113 [256383-44-5]

(4-Heptylphenyl)boronic acid

Similarity: 0.89

Chemical Structure| 256383-45-6

A511417 [256383-45-6]

4-N-Nonylphenylboronic acid

Similarity: 0.89

Aryls

Chemical Structure| 736989-98-3

A655931 [736989-98-3]

(3-(3-Hydroxypropyl)phenyl)boronic acid

Similarity: 0.97

Chemical Structure| 105365-50-2

A153365 [105365-50-2]

4-Hexylphenylboronic Acid

Similarity: 0.89

Chemical Structure| 206763-93-1

A327241 [206763-93-1]

(4-Dodecylphenyl)boronic acid

Similarity: 0.89

Chemical Structure| 256383-44-5

A564113 [256383-44-5]

(4-Heptylphenyl)boronic acid

Similarity: 0.89

Chemical Structure| 256383-45-6

A511417 [256383-45-6]

4-N-Nonylphenylboronic acid

Similarity: 0.89

Alcohols

Chemical Structure| 736989-98-3

A655931 [736989-98-3]

(3-(3-Hydroxypropyl)phenyl)boronic acid

Similarity: 0.97

Chemical Structure| 137756-89-9

A208452 [137756-89-9]

(4-(2-Hydroxyethyl)phenyl)boronic acid

Similarity: 0.89