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957780-54-0,MFCD18427353
Catalog No.:AA00IJDD

957780-54-0 | Fmoc-lys(boc)-ser(psime,mepro)-oh

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1g
98%
in stock  
$79.00   $55.00
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5g
98%
in stock  
$344.00   $241.00
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  • Technical Information
  • Properties
  • Downstream Synthesis Route
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  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA00IJDD
Chemical Name:
Fmoc-lys(boc)-ser(psime,mepro)-oh
CAS Number:
957780-54-0
Molecular Formula:
C32H41N3O8
Molecular Weight:
595.6832
MDL Number:
MFCD18427353
SMILES:
O=C(N[C@H](C(=O)N1[C@@H](COC1(C)C)C(=O)O)CCCCNC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2 C32H41N3O8
Properties
Computed Properties
 
Complexity:
989  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Heavy Atom Count:
43  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
3  
Rotatable Bond Count:
13  
XLogP3:
4.4  

Downstream Synthesis Route
19746-37-3    29022-11-5    957780-54-0    68858-20-8    35661-60-0    1147996-34-6    35661-39-3    920519-33-1   
3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(methylamino)benzoicacid 
 
Fmoc-Gln(Trt)-Ser(ΨMe,MePro)-OH 
  71989-31-6    35661-40-6    71989-33-8    71989-18-9    71989-23-6    71989-38-3    71989-35-0    132388-59-1    132327-80-1    7693-46-1    143824-78-6   
Nα-(9-fluorenylmethyloxycarbonyl)-Nγ-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-L-arginine 
 
Cys(Acm53),Gln74,Glu91(53-104)hGH-MeNbz-Gly-NH2(MeNbz=3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl-6-carbonyl) 

[1]TetrahedronLetters,2017,vol.58,p.2448-2455

2488-15-5    955048-92-7    29022-11-5    957780-54-0    68858-20-8    35661-60-0    35661-39-3   
Fmoc-Val-(Hmb)Gly-OH 
  71989-31-6    35661-40-6    71989-14-5    71989-18-9    108-24-7    71989-23-6    71989-38-3    71989-26-9    71989-35-0    132388-59-1    132327-80-1    109425-51-6   
FmocHN-Asp(OMpe)-COOH 
  166881-42-1   
Nα-(9-fluorenylmethyloxycarbonyl)-Nγ-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-L-arginine 
 
Boc-NH-Met-Thr(tBu)-Glu(tBu)-Tyr(tBu)-Lys(Boc)-Leu-Val-Val-Val-(2-acetyloxy-4-methoxybenzyl)Gly-Ala-Val-Gly-Val-(2-acetyloxy-4-methoxybenzyl)Gly-Lys(Boc)-Ser(ΨMe,Mepro)-Ala-Leu-Thr(tBu)-Ile-Gln(Trt)-Leu-Ile-Gln(Trt)-Asn(Trt)-His(Trt)-Phe-Val-Asp(Mpe)-Glu(tBu)-Tyr(tBu)-Asp(Mpe)-Pro-Thr(tBu)-Ile-Glu(tBu)-Asp(t-Bu)-Ser(ΨMe,Mepro)-Tyr(tBu)-Arg(Pbf)-Lys(Boc)-Gln(Trt)-Val-Val-Ile-Asp(tBu)-(Dmb)Gly-Glu(tBu)-OH 

[1]Levinson,AdamM.;McGee,JohnH.;Roberts,AndrewG.;Creech,GardnerS.;Wang,Ting;Peterson,MichaelT.;Hendrickson,RonaldC.;Verdine,GregoryL.;Danishefsky,SamuelJ.[JournaloftheAmericanChemicalSociety,2017,vol.139,#22,p.7632-7639]

[1]Becker,Stefan;Boos,Irene;Bretscher,Christian;Fischer,Jan-Patrick;Garbers,Christoph;Graf,Christopher;Hallstein,Kerstin;Lam,Kevin;Lechner,Carolin;Lokau,Juliane;Lott,Marie;Mönnich,Manuel;Perkams,Lukas;Reif,Andreas;Rose-John,Stefan;Schmälzlein,Marina;Schultheiss,Gerhard;Steegborn,Clemens;Unverzagt,Carlo;Weidler,Sascha;Weyand,Michael[AngewandteChemie-InternationalEdition,2021,vol.60,#24,p.13380-13387][Angew.Chem.,2021,vol.133,#24,p.13492-13499,8]

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