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885274-47-5,MFCD04114964
Catalog No.:AA0089DY

885274-47-5 | 4-(1-Fmoc-piperidin-4-yl)-butyric acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
97%
in stock  
$81.00   $57.00
- +
250mg
≥ 98% (HPLC)
in stock  
$112.00   $79.00
- +
1g
≥ 98% (HPLC)
in stock  
$197.00   $138.00
- +
5g
≥ 98% (HPLC)
in stock  
$580.00   $406.00
- +
25g
≥ 98% (HPLC)
in stock  
$2,392.00   $1,675.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0089DY
Chemical Name:
4-(1-Fmoc-piperidin-4-yl)-butyric acid
CAS Number:
885274-47-5
Molecular Formula:
C24H27NO4
Molecular Weight:
393.4755
MDL Number:
MFCD04114964
SMILES:
OC(=O)CCCC1CCN(CC1)C(=O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
549  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
7  
XLogP3:
4.4  

Downstream Synthesis Route

[1]Patent:US2008/207694,2008,A1.Locationinpatent:Page/Pagecolumn7-8

[2]Patent:WO2006/97460,2006,A1.Locationinpatent:Page/Pagecolumn16-17

[1]Patent:WO2006/97460,2006,A1.Locationinpatent:Page/Pagecolumn16-17

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:885274-47-5 Molecular Formula|885274-47-5 MDL|885274-47-5 SMILES|885274-47-5 4-(1-Fmoc-piperidin-4-yl)-butyric acid
Catalog No.: AA0089DY
885274-47-5,MFCD04114964
885274-47-5 | 4-(1-Fmoc-piperidin-4-yl)-butyric acid
Pack Size： 50mg
Purity： 97%
in stock
$81.00 $57.00
Pack Size： 250mg
Purity： ≥ 98% (HPLC)
in stock
$112.00 $79.00
Pack Size： 1g
Purity： ≥ 98% (HPLC)
in stock
$197.00 $138.00
Pack Size： 5g
Purity： ≥ 98% (HPLC)
in stock
$580.00 $406.00
Pack Size： 25g
Purity： ≥ 98% (HPLC)
in stock
$2,392.00 $1,675.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0089DY
Chemical Name: 4-(1-Fmoc-piperidin-4-yl)-butyric acid
CAS Number: 885274-47-5
Molecular Formula: C24H27NO4
Molecular Weight: 393.4755
MDL Number: MFCD04114964
SMILES: OC(=O)CCCC1CCN(CC1)C(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 549  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 7  
XLogP3: 4.4  
Downstream Synthesis Route
885274-47-5    86123-10-6    910538-18-0 

[1]Patent:US2008/207694,2008,A1.Locationinpatent:Page/Pagecolumn7-8

[2]Patent:WO2006/97460,2006,A1.Locationinpatent:Page/Pagecolumn16-17

885274-47-5    108-24-7    86123-10-6    910540-05-5 

[1]Patent:WO2006/97460,2006,A1.Locationinpatent:Page/Pagecolumn16-17

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