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843646-72-0,MFCD08669540
Catalog No.:AA0036CP

843646-72-0 | 3-(2-Acetamidyl)phenylboronic acid pinacol ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$131.00   $92.00
- +
5g
96%
in stock  
$480.00 $336.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0036CP
Chemical Name:
3-(2-Acetamidyl)phenylboronic acid pinacol ester
CAS Number:
843646-72-0
Molecular Formula:
C14H20BNO3
Molecular Weight:
261.1245
MDL Number:
MFCD08669540
SMILES:
NC(=O)Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
341  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Patent:EP2196465,2010,A1.Locationinpatent:Page/Pagecolumn30

[2]Patent:WO2005/14566,2005,A1.Locationinpatent:Page/Pagecolumn96-97

843646-72-0    1159825-25-8   
2-(3'-(piperidin-4-yl)-1,1'-biphenyl-3-yl)acetamide 

[1]JournalofMedicinalChemistry,2017,vol.60,p.9790-9806

Literature
Quotation Request
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SDS
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Tags:843646-72-0 Molecular Formula|843646-72-0 MDL|843646-72-0 SMILES|843646-72-0 3-(2-Acetamidyl)phenylboronic acid pinacol ester
Catalog No.: AA0036CP
843646-72-0,MFCD08669540
843646-72-0 | 3-(2-Acetamidyl)phenylboronic acid pinacol ester
Pack Size： 1g
Purity： 96%
in stock
$131.00 $92.00
Pack Size： 5g
Purity： 96%
in stock
$480.00 $336.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0036CP
Chemical Name: 3-(2-Acetamidyl)phenylboronic acid pinacol ester
CAS Number: 843646-72-0
Molecular Formula: C14H20BNO3
Molecular Weight: 261.1245
MDL Number: MFCD08669540
SMILES: NC(=O)Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 341  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
60312-83-6    73183-34-3    843646-72-0 

[1]Patent:EP2196465,2010,A1.Locationinpatent:Page/Pagecolumn30

[2]Patent:WO2005/14566,2005,A1.Locationinpatent:Page/Pagecolumn96-97

843646-72-0    1159825-25-8   
2-(3'-(piperidin-4-yl)-1,1'-biphenyl-3-yl)acetamide 

[1]JournalofMedicinalChemistry,2017,vol.60,p.9790-9806

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