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1383814-00-3,MFCD11041147
Catalog No.:AA009VRA

1383814-00-3 | H2N-PEG12-tBu

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$316.00   $222.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009VRA
Chemical Name:
H2N-PEG12-tBu
CAS Number:
1383814-00-3
Molecular Formula:
C31H63NO14
Molecular Weight:
673.8302
MDL Number:
MFCD11041147
SMILES:
NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C
Properties

Downstream Synthesis Route
C66H78F12N2O24 
  1383814-00-3   
C141H261N5O63 

[1]CurrentPatentAssignee:QUANTABIODESIGN;UNIVERSITYOFWASHINGTON-US2013/52130,2013,A1Locationinpatent:Paragraph0310

[1]CurrentPatentAssignee:TAGWORKSPHARMACEUTICALSBV-US2013/272959,2013,A1Locationinpatent:Paragraph0140;0141

1383814-00-3   
41,45-dioxo-45-((6-(6-(pyridin-2-yl)-1,2,4,5-tetrazin-3-yl)pyridin-3-yl)amino)-4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxa-40-azapentatetracontan-1-oate 

[1]CurrentPatentAssignee:TAGWORKSPHARMACEUTICALSBV-US2013/272959,2013,A1

[1]CurrentPatentAssignee:TAGWORKSPHARMACEUTICALSBV-US2013/272959,2013,A1

1383814-00-3   
3,4-dithiophenoylmaleimide-N-PEG<SUB>12</SUB>tert-butylester 

[1]Nunes,JoãoP.M.;Morais,Maurício;Vassileva,Vessela;Robinson,Eifion;Rajkumar,VineethS.;Smith,MarkE.B.;Pedley,R.Barbara;Caddick,Stephen;Baker,JamesR.;Chudasama,Vijay[ChemicalCommunications,2015,vol.51,#53,p.10624-10627]

Literature

Title: An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

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SDS
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Tags:1383814-00-3 Molecular Formula|1383814-00-3 MDL|1383814-00-3 SMILES|1383814-00-3 H2N-PEG12-tBu
Catalog No.: AA009VRA
1383814-00-3,MFCD11041147
1383814-00-3 | H2N-PEG12-tBu
Pack Size： 1g
Purity： 95%
in stock
$316.00 $222.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009VRA
Chemical Name: H2N-PEG12-tBu
CAS Number: 1383814-00-3
Molecular Formula: C31H63NO14
Molecular Weight: 673.8302
MDL Number: MFCD11041147
SMILES: NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C
Properties
Downstream Synthesis Route
C66H78F12N2O24 
  1383814-00-3   
C141H261N5O63 

[1]CurrentPatentAssignee:QUANTABIODESIGN;UNIVERSITYOFWASHINGTON-US2013/52130,2013,A1Locationinpatent:Paragraph0310

1233234-76-8    1383814-00-3    1383814-01-4 

[1]CurrentPatentAssignee:TAGWORKSPHARMACEUTICALSBV-US2013/272959,2013,A1Locationinpatent:Paragraph0140;0141

1383814-00-3   
41,45-dioxo-45-((6-(6-(pyridin-2-yl)-1,2,4,5-tetrazin-3-yl)pyridin-3-yl)amino)-4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxa-40-azapentatetracontan-1-oate 

[1]CurrentPatentAssignee:TAGWORKSPHARMACEUTICALSBV-US2013/272959,2013,A1

1383814-00-3    1383814-03-6 

[1]CurrentPatentAssignee:TAGWORKSPHARMACEUTICALSBV-US2013/272959,2013,A1

1383814-00-3   
3,4-dithiophenoylmaleimide-N-PEG<SUB>12</SUB>tert-butylester 

[1]Nunes,JoãoP.M.;Morais,Maurício;Vassileva,Vessela;Robinson,Eifion;Rajkumar,VineethS.;Smith,MarkE.B.;Pedley,R.Barbara;Caddick,Stephen;Baker,JamesR.;Chudasama,Vijay[ChemicalCommunications,2015,vol.51,#53,p.10624-10627]

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Submit
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