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86060-85-7,MFCD00037641
Catalog No.:AA003QKL

86060-85-7 | Fmoc-gly-opfp

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$45.00   $32.00
- +
5g
98% HPLC
in stock  
$129.00   $90.00
- +
25g
96%
in stock  
$411.00 $288.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QKL
Chemical Name:
Fmoc-gly-opfp
CAS Number:
86060-85-7
Molecular Formula:
C23H14F5NO4
Molecular Weight:
463.3536
MDL Number:
MFCD00037641
SMILES:
O=C(NCC(=O)Oc1c(F)c(F)c(c(c1F)F)F)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
BP:
570.9°C at 760 mmHg  
Form:
Solid  
MP:
159-160 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
676  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5  

Downstream Synthesis Route

[1]Synthesis,1983,p.325-327

[2]EuropeanJournalofMedicinalChemistry,2003,vol.38,p.825-836

[3]Synthesis,1986,p.303-305

[1]TetrahedronLetters,1991,vol.32,p.6199-6202

68858-20-8    71989-31-6    86060-85-7    138228-86-1   
H-Gly-L-Pmp-Val-Pro-Met-Leu-OH 
 
H-Gly-D-Pmp-Val-Pro-Met-Leu-OH 

[1]Tetrahedron,1994,vol.50,p.2691-2702

[1]TetrahedronLetters,1991,vol.32,p.879-882

[1]Synthesis,1983,p.325-327

Literature
Quotation Request
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SDS
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Tags:86060-85-7 Molecular Formula|86060-85-7 MDL|86060-85-7 SMILES|86060-85-7 Fmoc-gly-opfp
Catalog No.: AA003QKL
86060-85-7,MFCD00037641
86060-85-7 | Fmoc-gly-opfp
Pack Size： 1g
Purity： 96%
in stock
$45.00 $32.00
Pack Size： 5g
Purity： 98% HPLC
in stock
$129.00 $90.00
Pack Size： 25g
Purity： 96%
in stock
$411.00 $288.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA003QKL
Chemical Name: Fmoc-gly-opfp
CAS Number: 86060-85-7
Molecular Formula: C23H14F5NO4
Molecular Weight: 463.3536
MDL Number: MFCD00037641
SMILES: O=C(NCC(=O)Oc1c(F)c(F)c(c(c1F)F)F)OCC1c2ccccc2c2c1cccc2
Properties
BP: 570.9°C at 760 mmHg  
Form: Solid  
MP: 159-160 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 676  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5  
Downstream Synthesis Route
771-61-9    29022-11-5    86060-85-7 

[1]Synthesis,1983,p.325-327

[2]EuropeanJournalofMedicinalChemistry,2003,vol.38,p.825-836

[3]Synthesis,1986,p.303-305

771-61-9    103321-49-9    86060-85-7 

[1]TetrahedronLetters,1991,vol.32,p.6199-6202

68858-20-8    71989-31-6    86060-85-7    138228-86-1   
H-Gly-L-Pmp-Val-Pro-Met-Leu-OH 
 
H-Gly-D-Pmp-Val-Pro-Met-Leu-OH 

[1]Tetrahedron,1994,vol.50,p.2691-2702

2448-45-5    86060-85-7    86060-92-6    75539-79-6 

[1]TetrahedronLetters,1991,vol.32,p.879-882

51987-61-2    86060-85-7    86091-60-3 

[1]Synthesis,1983,p.325-327

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