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117705-04-1,MFCD08700406
Catalog No.:AA0081DB

117705-04-1 | 3-(2-Oxopiperidin-1-yl)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$107.00   $75.00
- +
1g
95%
in stock  
$250.00   $175.00
- +
5g
95%
in stock  
$885.00 $619.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0081DB
Chemical Name:
3-(2-Oxopiperidin-1-yl)propanoic acid
CAS Number:
117705-04-1
Molecular Formula:
C8H13NO3
Molecular Weight:
171.1937
MDL Number:
MFCD08700406
SMILES:
OC(=O)CCN1CCCCC1=O
Properties
Computed Properties
 
Complexity:
191  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.6  

Downstream Synthesis Route

[1]Adams;Jones[JournaloftheAmericanChemicalSociety,1949,vol.71,p.3826,2832]

[1]Yokooetal.[NipponKagakuZasshi,1956,vol.77,p.599,601][Chem.Abstr.,1958,p.9070]

[1]CurrentPatentAssignee:SANOFI-US5102890,1992,A

117705-04-1    84758-81-6   
C16H28N2O4 

[1]Patent:WO2019/183577,2019,A1.Locationinpatent:Page/Pagecolumn355;356

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:117705-04-1 Molecular Formula|117705-04-1 MDL|117705-04-1 SMILES|117705-04-1 3-(2-Oxopiperidin-1-yl)propanoic acid
Catalog No.: AA0081DB
117705-04-1,MFCD08700406
117705-04-1 | 3-(2-Oxopiperidin-1-yl)propanoic acid
Pack Size： 250mg
Purity： 95%
in stock
$107.00 $75.00
Pack Size： 1g
Purity： 95%
in stock
$250.00 $175.00
Pack Size： 5g
Purity： 95%
in stock
$885.00 $619.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0081DB
Chemical Name: 3-(2-Oxopiperidin-1-yl)propanoic acid
CAS Number: 117705-04-1
Molecular Formula: C8H13NO3
Molecular Weight: 171.1937
MDL Number: MFCD08700406
SMILES: OC(=O)CCN1CCCCC1=O
Properties
Complexity: 191  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.6  
Downstream Synthesis Route
68634-48-0    117705-04-1 

[1]Adams;Jones[JournaloftheAmericanChemicalSociety,1949,vol.71,p.3826,2832]

117705-04-1    77191-38-9 

[1]Yokooetal.[NipponKagakuZasshi,1956,vol.77,p.599,601][Chem.Abstr.,1958,p.9070]

117705-04-1    77499-54-8 

[1]CurrentPatentAssignee:SANOFI-US5102890,1992,A

117705-04-1    84758-81-6   
C16H28N2O4 

[1]Patent:WO2019/183577,2019,A1.Locationinpatent:Page/Pagecolumn355;356

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