313051-96-6,MFCD01860500
Catalog No.:AA003EZL

313051-96-6 | 2-(Fmoc-amino)-2-(1-Boc-4-piperidyl)acetic Acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
85%
in stock  
$122.00   $85.00
- +
250mg
85%
in stock  
$293.00   $205.00
- +
1g
85%
in stock  
$626.00   $438.00
- +
5g
85%
in stock  
$2,865.00   $2,005.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003EZL
Chemical Name:
2-(Fmoc-amino)-2-(1-Boc-4-piperidyl)acetic Acid
CAS Number:
313051-96-6
Molecular Formula:
C27H32N2O6
Molecular Weight:
480.5528
MDL Number:
MFCD01860500
SMILES:
O=C(NC(C1CCN(CC1)C(=O)OC(C)(C)C)C(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
750  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Downstream Synthesis Route

[1]CurrentPatentAssignee:ORIONOYJ-WO2005/33068,2005,A1Locationinpatent:Page/Pagecolumn23

Literature
Quotation Request
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Additional Info:
SDS
Tags:313051-96-6 Molecular Formula|313051-96-6 MDL|313051-96-6 SMILES|313051-96-6 2-(Fmoc-amino)-2-(1-Boc-4-piperidyl)acetic Acid
Catalog No.: AA003EZL
313051-96-6,MFCD01860500
313051-96-6 | 2-(Fmoc-amino)-2-(1-Boc-4-piperidyl)acetic Acid
Pack Size: 100mg
Purity: 85%
in stock
$122.00 $85.00
Pack Size: 250mg
Purity: 85%
in stock
$293.00 $205.00
Pack Size: 1g
Purity: 85%
in stock
$626.00 $438.00
Pack Size: 5g
Purity: 85%
in stock
$2,865.00 $2,005.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003EZL
Chemical Name: 2-(Fmoc-amino)-2-(1-Boc-4-piperidyl)acetic Acid
CAS Number: 313051-96-6
Molecular Formula: C27H32N2O6
Molecular Weight: 480.5528
MDL Number: MFCD01860500
SMILES: O=C(NC(C1CCN(CC1)C(=O)OC(C)(C)C)C(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 750  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 35  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
Downstream Synthesis Route
313051-96-6    62-53-3    849947-41-7 

[1]CurrentPatentAssignee:ORIONOYJ-WO2005/33068,2005,A1Locationinpatent:Page/Pagecolumn23

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