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558478-78-7,MFCD07357529
Catalog No.:AA00I9WB

558478-78-7 | 2-tert-Butylpyrrolidine, HCl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$210.00   $147.00
- +
250mg
95%
in stock  
$262.00   $184.00
- +
1g
95%
in stock  
$900.00 $630.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I9WB
Chemical Name:
2-tert-Butylpyrrolidine, HCl
CAS Number:
558478-78-7
Molecular Formula:
C8H18ClN
Molecular Weight:
163.6882
MDL Number:
MFCD07357529
SMILES:
CC(C1CCCN1)(C)C.Cl
Properties
Computed Properties
 
Complexity:
91.2  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]CurrentPatentAssignee:GLAXOSMITHKLINEPLC-WO2005/49023,2005,A1Locationinpatent:Page/Pagecolumn43

2,4-di-tert-butyl-6-(2-(tert-butyl)pyrrolidin-1-yl)phenol 
  558478-78-7 

[1]Cheng,Yong-Feng;Rong,Hao-Jie;Yi,Cheng-Bo;Yao,Jun-Jun;Qu,Jin[OrganicLetters,2015,vol.17,#19,p.4758-4761]

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:558478-78-7 Molecular Formula|558478-78-7 MDL|558478-78-7 SMILES|558478-78-7 2-tert-Butylpyrrolidine, HCl
Catalog No.: AA00I9WB
558478-78-7,MFCD07357529
558478-78-7 | 2-tert-Butylpyrrolidine, HCl
Pack Size： 100mg
Purity： 95%
in stock
$210.00 $147.00
Pack Size： 250mg
Purity： 95%
in stock
$262.00 $184.00
Pack Size： 1g
Purity： 95%
in stock
$900.00 $630.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I9WB
Chemical Name: 2-tert-Butylpyrrolidine, HCl
CAS Number: 558478-78-7
Molecular Formula: C8H18ClN
Molecular Weight: 163.6882
MDL Number: MFCD07357529
SMILES: CC(C1CCCN1)(C)C.Cl
Properties
Complexity: 91.2  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
51269-70-6    558478-78-7 

[1]CurrentPatentAssignee:GLAXOSMITHKLINEPLC-WO2005/49023,2005,A1Locationinpatent:Page/Pagecolumn43

2,4-di-tert-butyl-6-(2-(tert-butyl)pyrrolidin-1-yl)phenol 
  558478-78-7 

[1]Cheng,Yong-Feng;Rong,Hao-Jie;Yi,Cheng-Bo;Yao,Jun-Jun;Qu,Jin[OrganicLetters,2015,vol.17,#19,p.4758-4761]

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