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167298-44-4,MFCD06245566
Catalog No.:AA001X6A

167298-44-4 | (S)-tert-Butyl (2-amino-3-phenylpropyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$84.00   $59.00
- +
250mg
96%
in stock  
$204.00   $143.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001X6A
Chemical Name:
(S)-tert-Butyl (2-amino-3-phenylpropyl)carbamate
CAS Number:
167298-44-4
Molecular Formula:
C14H22N2O2
Molecular Weight:
250.3367
MDL Number:
MFCD06245566
SMILES:
N[C@@H](Cc1ccccc1)CNC(=O)OC(C)(C)C
Properties
Properties
 
BP:
375.2°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
255  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Downstream Synthesis Route

[1]Patent:EP1980561,2008,A1.Locationinpatent:Page/Pagecolumn20

[1]Patent:WO2008/65054,2008,A1.Locationinpatent:Page/Pagecolumn68

[1]Patent:EP2002836,2008,A1.Locationinpatent:Page/Pagecolumn27-28

[1]Patent:EP2002836,2008,A1.Locationinpatent:Page/Pagecolumn29

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
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SDS
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Tags:167298-44-4 Molecular Formula|167298-44-4 MDL|167298-44-4 SMILES|167298-44-4 (S)-tert-Butyl (2-amino-3-phenylpropyl)carbamate
Catalog No.: AA001X6A
167298-44-4,MFCD06245566
167298-44-4 | (S)-tert-Butyl (2-amino-3-phenylpropyl)carbamate
Pack Size： 100mg
Purity： 97%
in stock
$84.00 $59.00
Pack Size： 250mg
Purity： 96%
in stock
$204.00 $143.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001X6A
Chemical Name: (S)-tert-Butyl (2-amino-3-phenylpropyl)carbamate
CAS Number: 167298-44-4
Molecular Formula: C14H22N2O2
Molecular Weight: 250.3367
MDL Number: MFCD06245566
SMILES: N[C@@H](Cc1ccccc1)CNC(=O)OC(C)(C)C
Properties
BP: 375.2°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 255  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
Downstream Synthesis Route
167298-44-4    1070436-94-0    1070437-01-2 

[1]Patent:EP1980561,2008,A1.Locationinpatent:Page/Pagecolumn20

167298-44-4    1031440-59-1    1031440-63-7 

[1]Patent:WO2008/65054,2008,A1.Locationinpatent:Page/Pagecolumn68

167298-44-4    1093085-00-7    1093085-02-9 

[1]Patent:EP2002836,2008,A1.Locationinpatent:Page/Pagecolumn27-28

167298-44-4    1093085-08-5    1093085-09-6 

[1]Patent:EP2002836,2008,A1.Locationinpatent:Page/Pagecolumn29

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