86069-87-6,MFCD00065681
Catalog No.:AA003QLD

86069-87-6 | Fmoc-trp-opfp

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$34.00   $24.00
- +
25g
95%
in stock  
$86.00   $61.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QLD
Chemical Name:
Fmoc-trp-opfp
CAS Number:
86069-87-6
Molecular Formula:
C32H21F5N2O4
Molecular Weight:
592.5122
MDL Number:
MFCD00065681
SMILES:
O=C(N[C@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)Cc1c[nH]c2c1cccc2)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
BP:
755.2°C at 760 mmHg  
Form:
Solid  
MP:
184-185℃  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
955  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
43  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7.2  

Literature
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Additional Info:
SDS
Tags:86069-87-6 Molecular Formula|86069-87-6 MDL|86069-87-6 SMILES|86069-87-6 Fmoc-trp-opfp
Catalog No.: AA003QLD
86069-87-6,MFCD00065681
86069-87-6 | Fmoc-trp-opfp
Pack Size: 5g
Purity: 95%
in stock
$34.00 $24.00
Pack Size: 25g
Purity: 95%
in stock
$86.00 $61.00
Quantity
- +
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Technical Information
Catalog Number: AA003QLD
Chemical Name: Fmoc-trp-opfp
CAS Number: 86069-87-6
Molecular Formula: C32H21F5N2O4
Molecular Weight: 592.5122
MDL Number: MFCD00065681
SMILES: O=C(N[C@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)Cc1c[nH]c2c1cccc2)OCC1c2ccccc2c2c1cccc2
Properties
BP: 755.2°C at 760 mmHg  
Form: Solid  
MP: 184-185℃  
Storage: Keep in dry area;2-8℃;  
Complexity: 955  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 43  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7.2  
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