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878797-01-4,MFCD11974985
Catalog No.:AA00GTKB

878797-01-4 | Fmoc-phe-ser(psime,mepro)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
99%
1 week  
$61.00   $43.00
- +
1g
99%
1 week  
$87.00   $61.00
- +
5g
99%
1 week  
$393.00   $275.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GTKB
Chemical Name:
Fmoc-phe-ser(psime,mepro)-oh
CAS Number:
878797-01-4
Molecular Formula:
C30H30N2O6
Molecular Weight:
514.5690
MDL Number:
MFCD11974985
SMILES:
O=C(N[C@H](C(=O)N1[C@@H](COC1(C)C)C(=O)O)Cc1ccccc1)OCC1c2ccccc2c2c1cccc2 C30H30N2O6
Properties
Computed Properties
 
Complexity:
849  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
38  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.5  

Downstream Synthesis Route
Fmoc-Asp(tBu)-PEG-polystyreneresin 
  878797-01-4    29022-11-5    35661-60-0    35661-39-3    35661-40-6    71989-23-6    94744-50-0   
Fmoc-Thr(*)-OH 
 
Fmoc-Lys(*)-OH 
 
Fmoc-His(*)-OH 
 
Fmoc-Gln(*)-OH 
 
Fmoc-Trp(*)-OH 
 
Fmoc-Asp(*)-OH 
 
Fmoc-Arg(*)-OH 
 
Fmoc-Glu(*)-OH 
 
Fmoc-Ser(*)-OH 
 
Hy-HAibDGSFSDELATILDGKAARDFIAWLIQHKITD-OH 

[1]Patent:WO2018/104559,2018,A1.Locationinpatent:Page/Pagecolumn39;40

Literature
Quotation Request
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SDS
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Tags:878797-01-4 Molecular Formula|878797-01-4 MDL|878797-01-4 SMILES|878797-01-4 Fmoc-phe-ser(psime,mepro)-oh
Catalog No.: AA00GTKB
878797-01-4,MFCD11974985
878797-01-4 | Fmoc-phe-ser(psime,mepro)-oh
Pack Size： 250mg
Purity： 99%
1 week
$61.00 $43.00
Pack Size： 1g
Purity： 99%
1 week
$87.00 $61.00
Pack Size： 5g
Purity： 99%
1 week
$393.00 $275.00
Quantity
- +
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Technical Information
Catalog Number: AA00GTKB
Chemical Name: Fmoc-phe-ser(psime,mepro)-oh
CAS Number: 878797-01-4
Molecular Formula: C30H30N2O6
Molecular Weight: 514.5690
MDL Number: MFCD11974985
SMILES: O=C(N[C@H](C(=O)N1[C@@H](COC1(C)C)C(=O)O)Cc1ccccc1)OCC1c2ccccc2c2c1cccc2 C30H30N2O6
Properties
Complexity: 849  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 38  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.5  
Downstream Synthesis Route
Fmoc-Asp(tBu)-PEG-polystyreneresin 
  878797-01-4    29022-11-5    35661-60-0    35661-39-3    35661-40-6    71989-23-6    94744-50-0   
Fmoc-Thr(*)-OH 
 
Fmoc-Lys(*)-OH 
 
Fmoc-His(*)-OH 
 
Fmoc-Gln(*)-OH 
 
Fmoc-Trp(*)-OH 
 
Fmoc-Asp(*)-OH 
 
Fmoc-Arg(*)-OH 
 
Fmoc-Glu(*)-OH 
 
Fmoc-Ser(*)-OH 
 
Hy-HAibDGSFSDELATILDGKAARDFIAWLIQHKITD-OH 

[1]Patent:WO2018/104559,2018,A1.Locationinpatent:Page/Pagecolumn39;40

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