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74578-48-6,MFCD01860650
Catalog No.:AA00FAIL

74578-48-6 | (2S)-2-Amino-3-(4-[(tert-butoxy)carbonylamino]phenyl)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$112.00   $78.00
- +
1g
96%
in stock  
$261.00   $183.00
- +
5g
96%
in stock  
$760.00   $532.00
- +
10g
96%
in stock  
$1,258.00   $881.00
- +
25g
96%
in stock  
$2,007.00 $1,405.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FAIL
Chemical Name:
(2S)-2-Amino-3-(4-[(tert-butoxy)carbonylamino]phenyl)propanoic acid
CAS Number:
74578-48-6
Molecular Formula:
C14H20N2O4
Molecular Weight:
280.3196
MDL Number:
MFCD01860650
SMILES:
N[C@H](C(=O)O)Cc1ccc(cc1)NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
344  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.5  

Downstream Synthesis Route

[1]Synthesis,2009,p.283-289

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:74578-48-6 Molecular Formula|74578-48-6 MDL|74578-48-6 SMILES|74578-48-6 (2S)-2-Amino-3-(4-[(tert-butoxy)carbonylamino]phenyl)propanoic acid
Catalog No.: AA00FAIL
74578-48-6,MFCD01860650
74578-48-6 | (2S)-2-Amino-3-(4-[(tert-butoxy)carbonylamino]phenyl)propanoic acid
Pack Size： 250mg
Purity： 96%
in stock
$112.00 $78.00
Pack Size： 1g
Purity： 96%
in stock
$261.00 $183.00
Pack Size： 5g
Purity： 96%
in stock
$760.00 $532.00
Pack Size： 10g
Purity： 96%
in stock
$1,258.00 $881.00
Pack Size： 25g
Purity： 96%
in stock
$2,007.00 $1,405.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FAIL
Chemical Name: (2S)-2-Amino-3-(4-[(tert-butoxy)carbonylamino]phenyl)propanoic acid
CAS Number: 74578-48-6
Molecular Formula: C14H20N2O4
Molecular Weight: 280.3196
MDL Number: MFCD01860650
SMILES: N[C@H](C(=O)O)Cc1ccc(cc1)NC(=O)OC(C)(C)C
Properties
Complexity: 344  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.5  
Downstream Synthesis Route
24424-99-5    943-80-6    74578-48-6 

[1]Synthesis,2009,p.283-289

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