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139573-78-7,MFCD30742871
Catalog No.:AA01E6L5

139573-78-7 | Fmoc-Cys((S)-2,3-di(palmitoyloxy)-propyl)-OH

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
1 week  
$211.00   $148.00
- +
250mg
98%
1 week  
$382.00   $268.00
- +
1g
98%
1 week  
$472.00   $331.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01E6L5
Chemical Name:
Fmoc-Cys((S)-2,3-di(palmitoyloxy)-propyl)-OH
CAS Number:
139573-78-7
Molecular Formula:
C53H83NO8S
Molecular Weight:
894.2930
MDL Number:
MFCD30742871
SMILES:
CCCCCCCCCCCCCCCC(=O)OC[C@H](OC(=O)CCCCCCCCCCCCCCC)CSC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
1180  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
63  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
42  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
17.8  

Downstream Synthesis Route

[1]JournalofAntibiotics,1995,vol.48,p.589-603

[2]BioorganicandMedicinalChemistryLetters,2016,vol.26,p.3641-3645

[3]JournalofMedicinalChemistry,2020,vol.63,p.2282-2291

Literature
Quotation Request
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SDS
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Tags:139573-78-7 Molecular Formula|139573-78-7 MDL|139573-78-7 SMILES|139573-78-7 Fmoc-Cys((S)-2,3-di(palmitoyloxy)-propyl)-OH
Catalog No.: AA01E6L5
139573-78-7,MFCD30742871
139573-78-7 | Fmoc-Cys((S)-2,3-di(palmitoyloxy)-propyl)-OH
Pack Size： 100mg
Purity： 98%
1 week
$211.00 $148.00
Pack Size： 250mg
Purity： 98%
1 week
$382.00 $268.00
Pack Size： 1g
Purity： 98%
1 week
$472.00 $331.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01E6L5
Chemical Name: Fmoc-Cys((S)-2,3-di(palmitoyloxy)-propyl)-OH
CAS Number: 139573-78-7
Molecular Formula: C53H83NO8S
Molecular Weight: 894.2930
MDL Number: MFCD30742871
SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@H](OC(=O)CCCCCCCCCCCCCCC)CSC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 1180  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 63  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 42  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 17.8  
Downstream Synthesis Route
139592-37-3    139573-78-7 

[1]JournalofAntibiotics,1995,vol.48,p.589-603

[2]BioorganicandMedicinalChemistryLetters,2016,vol.26,p.3641-3645

[3]JournalofMedicinalChemistry,2020,vol.63,p.2282-2291

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