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1315281-49-2,MFCD16294539
Catalog No.:AA009WSN

1315281-49-2 | 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1,2,3,4-tetrahydroisoquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$28.00   $20.00
- +
250mg
95%
in stock  
$43.00   $30.00
- +
1g
95%
in stock  
$95.00   $67.00
- +
5g
95%
in stock  
$369.00   $259.00
- +
25g
95%
in stock  
$1,407.00 $985.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009WSN
Chemical Name:
2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1,2,3,4-tetrahydroisoquinoline
CAS Number:
1315281-49-2
Molecular Formula:
C22H28BNO2
Molecular Weight:
349.2742
MDL Number:
MFCD16294539
SMILES:
CC1(C)OB(OC1(C)C)c1ccc(cc1)CN1CCc2c(C1)cccc2
Properties
Computed Properties
 
Complexity:
471  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
3  
Rotatable Bond Count:
3  

Downstream Synthesis Route

[1]CurrentPatentAssignee:GLAXOSMITHKLINEPLC-WO2017/6261,2017,A1Locationinpatent:Page/Pagecolumn70

[1]CurrentPatentAssignee:GLAXOSMITHKLINEPLC-WO2017/6261,2017,A1

Literature
Quotation Request
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SDS
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Tags:1315281-49-2 Molecular Formula|1315281-49-2 MDL|1315281-49-2 SMILES|1315281-49-2 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1,2,3,4-tetrahydroisoquinoline
Catalog No.: AA009WSN
1315281-49-2,MFCD16294539
1315281-49-2 | 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1,2,3,4-tetrahydroisoquinoline
Pack Size： 100mg
Purity： 98%
in stock
$28.00 $20.00
Pack Size： 250mg
Purity： 95%
in stock
$43.00 $30.00
Pack Size： 1g
Purity： 95%
in stock
$95.00 $67.00
Pack Size： 5g
Purity： 95%
in stock
$369.00 $259.00
Pack Size： 25g
Purity： 95%
in stock
$1,407.00 $985.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA009WSN
Chemical Name: 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1,2,3,4-tetrahydroisoquinoline
CAS Number: 1315281-49-2
Molecular Formula: C22H28BNO2
Molecular Weight: 349.2742
MDL Number: MFCD16294539
SMILES: CC1(C)OB(OC1(C)C)c1ccc(cc1)CN1CCc2c(C1)cccc2
Properties
Complexity: 471  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 3  
Rotatable Bond Count: 3  
Downstream Synthesis Route
1315281-49-2    1803445-32-0    2063951-84-6 

[1]CurrentPatentAssignee:GLAXOSMITHKLINEPLC-WO2017/6261,2017,A1Locationinpatent:Page/Pagecolumn70

1315281-49-2    1803445-32-0    2063950-26-3 

[1]CurrentPatentAssignee:GLAXOSMITHKLINEPLC-WO2017/6261,2017,A1

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