922718-55-6,MFCD11044666
Catalog No.:AA00GUIR

922718-55-6 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$357.00   $250.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GUIR
Chemical Name:
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
CAS Number:
922718-55-6
Molecular Formula:
C15H22BNO2
Molecular Weight:
259.1517
MDL Number:
MFCD11044666
SMILES:
CC1(C)OB(OC1(C)C)c1ccc2c(c1)CCNC2
Properties
Computed Properties
 
Complexity:
329  
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:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Wang,Qiuping;Lucien,Edlaine;Hashimoto,Akihiro;Pais,GodwinC.G.;Nelson,DavidM.;Song,Yongsheng;Thanassi,JaneA.;Marlor,ChristopherW.;Thoma,ChristyL.;Cheng,Jijun;Podos,StevenD.;Ou,Yangsi;Deshpande,Milind;Pucci,MichaelJ.;Buechter,DouglasD.;Bradbury,BartonJ.;Wiles,JasonA.[JournalofMedicinalChemistry,2007,vol.50,#2,p.199-210]

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SDS
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Tags:922718-55-6 Molecular Formula|922718-55-6 MDL|922718-55-6 SMILES|922718-55-6 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
Catalog No.: AA00GUIR
922718-55-6,MFCD11044666
922718-55-6 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
Pack Size: 100mg
Purity: 95%
in stock
$357.00 $250.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GUIR
Chemical Name: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
CAS Number: 922718-55-6
Molecular Formula: C15H22BNO2
Molecular Weight: 259.1517
MDL Number: MFCD11044666
SMILES: CC1(C)OB(OC1(C)C)c1ccc2c(c1)CCNC2
Properties
Complexity: 329  
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: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
675576-26-8    922718-55-6 

[1]Wang,Qiuping;Lucien,Edlaine;Hashimoto,Akihiro;Pais,GodwinC.G.;Nelson,DavidM.;Song,Yongsheng;Thanassi,JaneA.;Marlor,ChristopherW.;Thoma,ChristyL.;Cheng,Jijun;Podos,StevenD.;Ou,Yangsi;Deshpande,Milind;Pucci,MichaelJ.;Buechter,DouglasD.;Bradbury,BartonJ.;Wiles,JasonA.[JournalofMedicinalChemistry,2007,vol.50,#2,p.199-210]

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