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188814-36-0,MFCD01863196
Catalog No.:AA00AOBQ

188814-36-0 | 3-N-FMOC-3-(4-FLUOROPHENYL)PROPIONIC ACID

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
97%
in stock  
$224.00   $157.00
- +
1g
97%
in stock  
$296.00   $207.00
- +
5g
97%
in stock  
$757.00   $530.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AOBQ
Chemical Name:
3-N-FMOC-3-(4-FLUOROPHENYL)PROPIONIC ACID
CAS Number:
188814-36-0
Molecular Formula:
C24H20FNO4
Molecular Weight:
405.4183
MDL Number:
MFCD01863196
SMILES:
OC(=O)CC(c1ccc(cc1)F)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
584  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Downstream Synthesis Route

[1]JournalofMedicinalChemistry,2001,vol.44,p.1938-1950

Literature
Quotation Request
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SDS
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Tags:188814-36-0 Molecular Formula|188814-36-0 MDL|188814-36-0 SMILES|188814-36-0 3-N-FMOC-3-(4-FLUOROPHENYL)PROPIONIC ACID
Catalog No.: AA00AOBQ
188814-36-0,MFCD01863196
188814-36-0 | 3-N-FMOC-3-(4-FLUOROPHENYL)PROPIONIC ACID
Pack Size： 500mg
Purity： 97%
in stock
$224.00 $157.00
Pack Size： 1g
Purity： 97%
in stock
$296.00 $207.00
Pack Size： 5g
Purity： 97%
in stock
$757.00 $530.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AOBQ
Chemical Name: 3-N-FMOC-3-(4-FLUOROPHENYL)PROPIONIC ACID
CAS Number: 188814-36-0
Molecular Formula: C24H20FNO4
Molecular Weight: 405.4183
MDL Number: MFCD01863196
SMILES: OC(=O)CC(c1ccc(cc1)F)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 584  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
Downstream Synthesis Route
28920-43-6    325-89-3    188814-36-0 

[1]JournalofMedicinalChemistry,2001,vol.44,p.1938-1950

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