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909115-33-9,MFCD18427719
Catalog No.:AA00GTJU

909115-33-9 | Fmoc-glu(otbu)-ser(psime,mepro)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
1 week  
$43.00   $30.00
- +
1g
98%
1 week  
$123.00   $86.00
- +
5g
98%
1 week  
$416.00   $291.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GTJU
Chemical Name:
Fmoc-glu(otbu)-ser(psime,mepro)-oh
CAS Number:
909115-33-9
Molecular Formula:
C30H36N2O8
Molecular Weight:
552.6154
MDL Number:
MFCD18427719
SMILES:
O=C(N[C@H](C(=O)N1[C@@H](COC1(C)C)C(=O)O)CCC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2 C30H36N2O8
Properties
Computed Properties
 
Complexity:
938  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Downstream Synthesis Route

[1]Locationinpatent:experimentalpartPechar,Michal;Pola,Robert;Laga,Richard;Ulbrich,Karel;Bednarova,Lucie;Malon,Petr;Sieglova,Irena;Kral,Vlastimil;Fabry,Milan;Vanek,Ondrej[Biomacromolecules,2011,vol.12,#10,p.3645-3655]

Fmoc-Gly-Wangresin 
  29022-11-5    68858-20-8    35661-60-0    35661-39-3    909115-33-9    71989-31-6    35661-40-6    71989-23-6    71989-38-3    51077-16-8    71989-35-0    71989-28-1    132388-59-1    132327-80-1    86060-81-3   
FmocHN-Asp(OMpe)-COOH 
 
Nα-(9-fluorenylmethyloxycarbonyl)-Nγ-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-L-arginine 
 
((N-(tert-butoxycarbonyl)tetrahydro-(4R)-thiazole-4-yl)carbonyl)-Pro-Thr(tBu)-Met-Thr(tBu)-Arg(pbf)-Val-Leu-Gln(Trt)-Gly-Val-Leu-Pro-Ala-Leu-Pro-Gln(Trt)-Val-Val-(S-(acetylaminomethyl)Cys)-Asn(Trt)-Tyr(OtBu)-Arg(pbf)-Asp(OMpe)-Val-Arg(pbf)-Phe-Glu(OtBu)-(N,O-isopropylidene-Ser)-Ile-Arg(pbf)-Leu-Pro-Gly-OH 

[1]Fernández-Tejada,Alberto;Vadola,PaulA.;Danishefsky,SamuelJ.[JournaloftheAmericanChemicalSociety,2014,vol.136,#23,p.8450-8458]

Literature

Title: Ermelinda Vernieri, et al. An optimized Fmoc synthesis of human defensin 5. Amino Acids. 2014 Feb;46(2):395-400.

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SDS
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Tags:909115-33-9 Molecular Formula|909115-33-9 MDL|909115-33-9 SMILES|909115-33-9 Fmoc-glu(otbu)-ser(psime,mepro)-oh
Catalog No.: AA00GTJU
909115-33-9,MFCD18427719
909115-33-9 | Fmoc-glu(otbu)-ser(psime,mepro)-oh
Pack Size： 250mg
Purity： 98%
1 week
$43.00 $30.00
Pack Size： 1g
Purity： 98%
1 week
$123.00 $86.00
Pack Size： 5g
Purity： 98%
1 week
$416.00 $291.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GTJU
Chemical Name: Fmoc-glu(otbu)-ser(psime,mepro)-oh
CAS Number: 909115-33-9
Molecular Formula: C30H36N2O8
Molecular Weight: 552.6154
MDL Number: MFCD18427719
SMILES: O=C(N[C@H](C(=O)N1[C@@H](COC1(C)C)C(=O)O)CCC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2 C30H36N2O8
Properties
Complexity: 938  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 40  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
Downstream Synthesis Route
68858-20-8    35661-60-0    35661-39-3    909115-33-9    71989-18-9    1333407-41-2 

[1]Locationinpatent:experimentalpartPechar,Michal;Pola,Robert;Laga,Richard;Ulbrich,Karel;Bednarova,Lucie;Malon,Petr;Sieglova,Irena;Kral,Vlastimil;Fabry,Milan;Vanek,Ondrej[Biomacromolecules,2011,vol.12,#10,p.3645-3655]

Fmoc-Gly-Wangresin 
  29022-11-5    68858-20-8    35661-60-0    35661-39-3    909115-33-9    71989-31-6    35661-40-6    71989-23-6    71989-38-3    51077-16-8    71989-35-0    71989-28-1    132388-59-1    132327-80-1    86060-81-3   
FmocHN-Asp(OMpe)-COOH 
 
Nα-(9-fluorenylmethyloxycarbonyl)-Nγ-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-L-arginine 
 
((N-(tert-butoxycarbonyl)tetrahydro-(4R)-thiazole-4-yl)carbonyl)-Pro-Thr(tBu)-Met-Thr(tBu)-Arg(pbf)-Val-Leu-Gln(Trt)-Gly-Val-Leu-Pro-Ala-Leu-Pro-Gln(Trt)-Val-Val-(S-(acetylaminomethyl)Cys)-Asn(Trt)-Tyr(OtBu)-Arg(pbf)-Asp(OMpe)-Val-Arg(pbf)-Phe-Glu(OtBu)-(N,O-isopropylidene-Ser)-Ile-Arg(pbf)-Leu-Pro-Gly-OH 

[1]Fernández-Tejada,Alberto;Vadola,PaulA.;Danishefsky,SamuelJ.[JournaloftheAmericanChemicalSociety,2014,vol.136,#23,p.8450-8458]

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