91189-19-4,MFCD09864853
Catalog No.:AA00IGGA

91189-19-4 | tert-Butyl (1-benzhydrylazetidin-3-yl)methylcarbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
2g
95%
in stock  
$30.00   $21.00
- +
5g
95%
in stock  
$60.00   $42.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IGGA
Chemical Name:
tert-Butyl (1-benzhydrylazetidin-3-yl)methylcarbamate
CAS Number:
91189-19-4
Molecular Formula:
C22H28N2O2
Molecular Weight:
352.4699
MDL Number:
MFCD09864853
SMILES:
O=C(OC(C)(C)C)NCC1CN(C1)C(c1ccccc1)c1ccccc1
Properties
Computed Properties
 
Complexity:
424  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Downstream Synthesis Route

[1]CurrentPatentAssignee:MERCK&COINC-US6143750,2000,A

[1]CurrentPatentAssignee:JOHNSON&JOHNSONINC-WO2009/16132,2009,A1Locationinpatent:Page/Pagecolumn85

[1]CurrentPatentAssignee:PALAUPHARMASA-WO2011/76878,2011,A1Locationinpatent:Page/Pagecolumn52

91189-19-4   
C19H32N6O2 

[1]CurrentPatentAssignee:PALAUPHARMASA-WO2011/76878,2011,A1

Literature
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Additional Info:
SDS
Tags:91189-19-4 Molecular Formula|91189-19-4 MDL|91189-19-4 SMILES|91189-19-4 tert-Butyl (1-benzhydrylazetidin-3-yl)methylcarbamate
Catalog No.: AA00IGGA
91189-19-4,MFCD09864853
91189-19-4 | tert-Butyl (1-benzhydrylazetidin-3-yl)methylcarbamate
Pack Size: 2g
Purity: 95%
in stock
$30.00 $21.00
Pack Size: 5g
Purity: 95%
in stock
$60.00 $42.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IGGA
Chemical Name: tert-Butyl (1-benzhydrylazetidin-3-yl)methylcarbamate
CAS Number: 91189-19-4
Molecular Formula: C22H28N2O2
Molecular Weight: 352.4699
MDL Number: MFCD09864853
SMILES: O=C(OC(C)(C)C)NCC1CN(C1)C(c1ccccc1)c1ccccc1
Properties
Complexity: 424  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
Downstream Synthesis Route
36476-88-7    91189-19-4 

[1]CurrentPatentAssignee:MERCK&COINC-US6143750,2000,A

91189-19-4    77-78-1    1064048-70-9 

[1]CurrentPatentAssignee:JOHNSON&JOHNSONINC-WO2009/16132,2009,A1Locationinpatent:Page/Pagecolumn85

91189-19-4    1053655-53-0 

[1]CurrentPatentAssignee:PALAUPHARMASA-WO2011/76878,2011,A1Locationinpatent:Page/Pagecolumn52

91189-19-4   
C19H32N6O2 

[1]CurrentPatentAssignee:PALAUPHARMASA-WO2011/76878,2011,A1

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