65813-55-0,MFCD08275584
Catalog No.:AA00FAOG

65813-55-0 | 1-Oxo ibuprofen

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$46.00   $32.00
- +
5mg
≥98%
in stock  
$175.00   $122.00
- +
10mg
≥98%
in stock  
$285.00   $199.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FAOG
Chemical Name:
1-Oxo ibuprofen
CAS Number:
65813-55-0
Molecular Formula:
C13H16O3
Molecular Weight:
220.2643
MDL Number:
MFCD08275584
SMILES:
CC(c1ccc(cc1)C(=O)C(C)C)C(=O)O
Properties
Properties
 
Form:
Solid  
MP:
88-91ºC  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
262  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature

Title: Utilization of zirconia stationary phase as a tool in drug control.

Journal: Journal of separation science 20050801

Title: YongFang Rao, et al. Degradation of ibuprofen by a synergistic UV/Fe(III)/Oxone process. Chemical Engineering Journal. Volume 283, 1 January 2016, Pages 65-75.

Title: Noreen Y, et al. Development of a radiochemical cyclooxygenase-1 and -2 in vitro assay for identification of natural products as inhibitors of prostaglandin biosynthesis. J Nat Prod. 1998 Jan;61(1):2-7.

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SDS
Tags:65813-55-0 Molecular Formula|65813-55-0 MDL|65813-55-0 SMILES|65813-55-0 1-Oxo ibuprofen
Catalog No.: AA00FAOG
65813-55-0,MFCD08275584
65813-55-0 | 1-Oxo ibuprofen
Pack Size: 1mg
Purity: ≥98%
in stock
$46.00 $32.00
Pack Size: 5mg
Purity: ≥98%
in stock
$175.00 $122.00
Pack Size: 10mg
Purity: ≥98%
in stock
$285.00 $199.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00FAOG
Chemical Name: 1-Oxo ibuprofen
CAS Number: 65813-55-0
Molecular Formula: C13H16O3
Molecular Weight: 220.2643
MDL Number: MFCD08275584
SMILES: CC(c1ccc(cc1)C(=O)C(C)C)C(=O)O
Properties
Form: Solid  
MP: 88-91ºC  
Storage: 2-8℃;  
Complexity: 262  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Literature fold

Title: Utilization of zirconia stationary phase as a tool in drug control.

Journal: Journal of separation science20050801

Title: YongFang Rao, et al. Degradation of ibuprofen by a synergistic UV/Fe(III)/Oxone process. Chemical Engineering Journal. Volume 283, 1 January 2016, Pages 65-75.

Title: Noreen Y, et al. Development of a radiochemical cyclooxygenase-1 and -2 in vitro assay for identification of natural products as inhibitors of prostaglandin biosynthesis. J Nat Prod. 1998 Jan;61(1):2-7.

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