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955048-92-7,MFCD18427351
Catalog No.:AA00IJ35

955048-92-7 | Fmoc-asp(otbu)-ser(psime,mepro)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
≥ 99% (HPLC)
in stock  
$140.00   $98.00
- +
5g
≥ 99% (HPLC)
in stock  
$542.00   $380.00
- +
10g
≥ 99% (HPLC)
in stock  
$1,018.00   $713.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IJ35
Chemical Name:
Fmoc-asp(otbu)-ser(psime,mepro)-oh
CAS Number:
955048-92-7
Molecular Formula:
C29H34N2O8
Molecular Weight:
538.5889
MDL Number:
MFCD18427351
SMILES:
O=C(N[C@H](C(=O)N1[C@@H](COC1(C)C)C(=O)O)CC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2 C29H34N2O8
Properties
Computed Properties
 
Complexity:
922  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
39  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Downstream Synthesis Route

[1]Wan,Qian;Danishefsky,SamuelJ.[AngewandteChemie-InternationalEdition,2007,vol.46,#48,p.9248-9252]

955048-92-7    29022-11-5    86060-81-3   
Fmoc-L-thiazolidine-4-carboxylicacid 
  1006878-55-2 

[1]Wan,Qian;Danishefsky,SamuelJ.[AngewandteChemie-InternationalEdition,2007,vol.46,#48,p.9248-9252]

955048-92-7   
Fmoc-Lys(Boc)-Wangresin 
  68858-20-8    35661-60-0    35661-39-3    71989-31-6    71989-18-9    71989-23-6    71989-38-3    86060-81-3   
Nα-(9-fluorenylmethyloxycarbonyl)-Nγ-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-L-arginine 
 
Fmoc-Ala-Pro-Pro-Arg(Pbf)-Leu-Ile-Cys(Acm)-Asp(OtBu)-Ser(ψMe,Mepro)-Arg(Pbf)-Val-Leu-Glu(OtBu)-Arg(Pbf)-Tyr(tBu)-Leu-Leu-Glu(OtBu)-Ala-Lys(Boc)-OH 

[1]Kan,Cindy;Trzupek,JohnD.;Wu,Bin;Wan,Qian;Chen,Gong;etal.[JournaloftheAmericanChemicalSociety,2009,vol.131,p.5438-5443]

955048-92-7   
C24H26NO5Pol 
  29022-11-5    35661-40-6    71989-18-9    71989-38-3    71989-26-9    71989-28-1    132327-80-1    86060-81-3    73724-43-3    109425-51-6   
NH2-Cys(tButhio)-AH(Trt)H(Trt)AD(OtBu)-Ser(Ψ(Me,Me)pro)-LY(tBu)T(tBu)Y(tBu)PVAT(tBu)Q(Trt)C(Acm)H(Trt)C(Acm)GK(Boc)C(Acm)D(OtBu)-Ser(tBu)D(OtBu)-Ser(Ψ(Me,Me)pro)-T(tBu)D(OtBu)C(Acm)T(tBu)VR(Pbf)GLGPS(tBu)Y(tBu)C(Asm)S(tBu)FGE(OtBu)MK(Boc)E(OtBu)-OH 

[1]AngewandteChemie-InternationalEdition,2012,vol.51,p.975-979

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]

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SDS
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Tags:955048-92-7 Molecular Formula|955048-92-7 MDL|955048-92-7 SMILES|955048-92-7 Fmoc-asp(otbu)-ser(psime,mepro)-oh
Catalog No.: AA00IJ35
955048-92-7,MFCD18427351
955048-92-7 | Fmoc-asp(otbu)-ser(psime,mepro)-oh
Pack Size： 1g
Purity： ≥ 99% (HPLC)
in stock
$140.00 $98.00
Pack Size： 5g
Purity： ≥ 99% (HPLC)
in stock
$542.00 $380.00
Pack Size： 10g
Purity： ≥ 99% (HPLC)
in stock
$1,018.00 $713.00
Quantity
- +
Add to Card
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Technical Information
Catalog Number: AA00IJ35
Chemical Name: Fmoc-asp(otbu)-ser(psime,mepro)-oh
CAS Number: 955048-92-7
Molecular Formula: C29H34N2O8
Molecular Weight: 538.5889
MDL Number: MFCD18427351
SMILES: O=C(N[C@H](C(=O)N1[C@@H](COC1(C)C)C(=O)O)CC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2 C29H34N2O8
Properties
Complexity: 922  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 39  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
Downstream Synthesis Route
955048-92-7    30044-61-2    29022-11-5    143824-78-6    1006878-59-6 

[1]Wan,Qian;Danishefsky,SamuelJ.[AngewandteChemie-InternationalEdition,2007,vol.46,#48,p.9248-9252]

955048-92-7    29022-11-5    86060-81-3   
Fmoc-L-thiazolidine-4-carboxylicacid 
  1006878-55-2 

[1]Wan,Qian;Danishefsky,SamuelJ.[AngewandteChemie-InternationalEdition,2007,vol.46,#48,p.9248-9252]

955048-92-7   
Fmoc-Lys(Boc)-Wangresin 
  68858-20-8    35661-60-0    35661-39-3    71989-31-6    71989-18-9    71989-23-6    71989-38-3    86060-81-3   
Nα-(9-fluorenylmethyloxycarbonyl)-Nγ-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-L-arginine 
 
Fmoc-Ala-Pro-Pro-Arg(Pbf)-Leu-Ile-Cys(Acm)-Asp(OtBu)-Ser(ψMe,Mepro)-Arg(Pbf)-Val-Leu-Glu(OtBu)-Arg(Pbf)-Tyr(tBu)-Leu-Leu-Glu(OtBu)-Ala-Lys(Boc)-OH 

[1]Kan,Cindy;Trzupek,JohnD.;Wu,Bin;Wan,Qian;Chen,Gong;etal.[JournaloftheAmericanChemicalSociety,2009,vol.131,p.5438-5443]

955048-92-7   
C24H26NO5Pol 
  29022-11-5    35661-40-6    71989-18-9    71989-38-3    71989-26-9    71989-28-1    132327-80-1    86060-81-3    73724-43-3    109425-51-6   
NH2-Cys(tButhio)-AH(Trt)H(Trt)AD(OtBu)-Ser(Ψ(Me,Me)pro)-LY(tBu)T(tBu)Y(tBu)PVAT(tBu)Q(Trt)C(Acm)H(Trt)C(Acm)GK(Boc)C(Acm)D(OtBu)-Ser(tBu)D(OtBu)-Ser(Ψ(Me,Me)pro)-T(tBu)D(OtBu)C(Acm)T(tBu)VR(Pbf)GLGPS(tBu)Y(tBu)C(Asm)S(tBu)FGE(OtBu)MK(Boc)E(OtBu)-OH 

[1]AngewandteChemie-InternationalEdition,2012,vol.51,p.975-979

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]

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