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1036204-60-0,MFCD22201537
Catalog No.:AA009773

1036204-60-0 | Propargyl-PEG5-alcohol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$16.00   $12.00
- +
250mg
95%
in stock  
$20.00   $14.00
- +
5g
95%
in stock  
$377.00   $264.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009773
Chemical Name:
Propargyl-PEG5-alcohol
CAS Number:
1036204-60-0
Molecular Formula:
C13H24O6
Molecular Weight:
276.3261
MDL Number:
MFCD22201537
SMILES:
OCCOCCOCCOCCOCCOCC#C
Properties
Computed Properties
 
Complexity:
212  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
15  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.1  

Downstream Synthesis Route

[1]Parhi,AjitK.;Kung,Mei-Ping;Ploessl,Karl;Kung,HankF.[TetrahedronLetters,2008,vol.49,#21,p.3395-3399]

[1]CurrentPatentAssignee:ALIGOSTHERAPEUTICS-WO2021/119325,2021,A1Locationinpatent:Paragraph0061;0392

[2]Tran,Fanny;Odell,AnahiV.;Ward,GaryE.;Westwood,NicholasJ.[Molecules,2013,vol.18,#9,p.11639-11657]

[3]Locationinpatent:experimentalpartDiot,Jennifer;Garcia-Moreno,M.Isabel;Gouin,SebastienG.;Mellet,CarmenOrtiz;Haupt,Karsten;Kovensky,Jose[OrganicandBiomolecularChemistry,2009,vol.7,#2,p.357-363]

[4]Parhi,AjitK.;Kung,Mei-Ping;Ploessl,Karl;Kung,HankF.[TetrahedronLetters,2008,vol.49,#21,p.3395-3399]

[5]CurrentPatentAssignee:ARDELYX,INC.-US9301951,2016,B2Locationinpatent:Page/Pagecolumn562

[6]Aeschi,Yves;Drayss-Orth,Sylvie;Valášek,Michal;Raps,Felix;Häussinger,Daniel;Mayor,Marcel[EuropeanJournalofOrganicChemistry,2017,vol.2017,#28,p.4091-4103]

[7]Locationinpatent:experimentalpartCagnoni,AlejandroJ.;Varela,Oscar;Gouin,SebastienG.;Kovensky,Jose;Uhrig,MariaLaura[JournalofOrganicChemistry,2011,vol.76,#9,p.3064-3077]

[8]Xie,Hang;Liang,Jian-Jia;Wang,Ya-Lei;Hu,Tian-Xing;Wang,Jin-Yi;Yang,Rui-Hua;Yan,Jun-Ke;Zhang,Qiu-Rong;Xu,Xia;Liu,Hong-Min;Ke,Yu[EuropeanJournalofMedicinalChemistry,2020,vol.204]

[1]Locationinpatent:experimentalpartDiot,Jennifer;Garcia-Moreno,M.Isabel;Gouin,SebastienG.;Mellet,CarmenOrtiz;Haupt,Karsten;Kovensky,Jose[OrganicandBiomolecularChemistry,2009,vol.7,#2,p.357-363]

1036204-60-0   
lactoseoctaacetate 
 
C39H58O23 
 
C39H58O23 

[1]Locationinpatent:schemeortableGouin,SebastienG.;Fernandez,JoseManuelGarcia;Vanquelef,Enguerran;Dupradeau,Francois-Yves;Salomonsson,Emma;Leffler,Hakon;Ortega-Munoez,Mariano;Nilsson,UlfJ.;Kovensky,Jose[ChemBioChem,2010,vol.11,#10,p.1430-1442]

1036204-60-0   
O-<2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α,β-D-glucopyranosyl>trichloroacetimidate 
 
C39H58O23 

[1]Locationinpatent:schemeortableGouin,SebastienG.;Fernandez,JoseManuelGarcia;Vanquelef,Enguerran;Dupradeau,Francois-Yves;Salomonsson,Emma;Leffler,Hakon;Ortega-Munoez,Mariano;Nilsson,UlfJ.;Kovensky,Jose[ChemBioChem,2010,vol.11,#10,p.1430-1442]

Literature

Title: Robert Zamboni, et al. Raf-degrading conjugate compounds. WO2018200981A1.

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SDS
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Tags:1036204-60-0 Molecular Formula|1036204-60-0 MDL|1036204-60-0 SMILES|1036204-60-0 Propargyl-PEG5-alcohol
Catalog No.: AA009773
1036204-60-0,MFCD22201537
1036204-60-0 | Propargyl-PEG5-alcohol
Pack Size： 100mg
Purity： 95%
in stock
$16.00 $12.00
Pack Size： 250mg
Purity： 95%
in stock
$20.00 $14.00
Pack Size： 5g
Purity： 95%
in stock
$377.00 $264.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009773
Chemical Name: Propargyl-PEG5-alcohol
CAS Number: 1036204-60-0
Molecular Formula: C13H24O6
Molecular Weight: 276.3261
MDL Number: MFCD22201537
SMILES: OCCOCCOCCOCCOCCOCC#C
Properties
Complexity: 212  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 15  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.1  
Downstream Synthesis Route
1036204-60-0    124-63-0    1036204-62-2 

[1]Parhi,AjitK.;Kung,Mei-Ping;Ploessl,Karl;Kung,HankF.[TetrahedronLetters,2008,vol.49,#21,p.3395-3399]

4792-15-8    106-96-7    1036204-60-0 

[1]CurrentPatentAssignee:ALIGOSTHERAPEUTICS-WO2021/119325,2021,A1Locationinpatent:Paragraph0061;0392

[2]Tran,Fanny;Odell,AnahiV.;Ward,GaryE.;Westwood,NicholasJ.[Molecules,2013,vol.18,#9,p.11639-11657]

[3]Locationinpatent:experimentalpartDiot,Jennifer;Garcia-Moreno,M.Isabel;Gouin,SebastienG.;Mellet,CarmenOrtiz;Haupt,Karsten;Kovensky,Jose[OrganicandBiomolecularChemistry,2009,vol.7,#2,p.357-363]

[4]Parhi,AjitK.;Kung,Mei-Ping;Ploessl,Karl;Kung,HankF.[TetrahedronLetters,2008,vol.49,#21,p.3395-3399]

[5]CurrentPatentAssignee:ARDELYX,INC.-US9301951,2016,B2Locationinpatent:Page/Pagecolumn562

[6]Aeschi,Yves;Drayss-Orth,Sylvie;Valášek,Michal;Raps,Felix;Häussinger,Daniel;Mayor,Marcel[EuropeanJournalofOrganicChemistry,2017,vol.2017,#28,p.4091-4103]

[7]Locationinpatent:experimentalpartCagnoni,AlejandroJ.;Varela,Oscar;Gouin,SebastienG.;Kovensky,Jose;Uhrig,MariaLaura[JournalofOrganicChemistry,2011,vol.76,#9,p.3064-3077]

[8]Xie,Hang;Liang,Jian-Jia;Wang,Ya-Lei;Hu,Tian-Xing;Wang,Jin-Yi;Yang,Rui-Hua;Yan,Jun-Ke;Zhang,Qiu-Rong;Xu,Xia;Liu,Hong-Min;Ke,Yu[EuropeanJournalofMedicinalChemistry,2020,vol.204]

1036204-60-0    1119249-25-0    1119249-27-2 

[1]Locationinpatent:experimentalpartDiot,Jennifer;Garcia-Moreno,M.Isabel;Gouin,SebastienG.;Mellet,CarmenOrtiz;Haupt,Karsten;Kovensky,Jose[OrganicandBiomolecularChemistry,2009,vol.7,#2,p.357-363]

1036204-60-0   
lactoseoctaacetate 
 
C39H58O23 
 
C39H58O23 

[1]Locationinpatent:schemeortableGouin,SebastienG.;Fernandez,JoseManuelGarcia;Vanquelef,Enguerran;Dupradeau,Francois-Yves;Salomonsson,Emma;Leffler,Hakon;Ortega-Munoez,Mariano;Nilsson,UlfJ.;Kovensky,Jose[ChemBioChem,2010,vol.11,#10,p.1430-1442]

1036204-60-0   
O-<2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α,β-D-glucopyranosyl>trichloroacetimidate 
 
C39H58O23 

[1]Locationinpatent:schemeortableGouin,SebastienG.;Fernandez,JoseManuelGarcia;Vanquelef,Enguerran;Dupradeau,Francois-Yves;Salomonsson,Emma;Leffler,Hakon;Ortega-Munoez,Mariano;Nilsson,UlfJ.;Kovensky,Jose[ChemBioChem,2010,vol.11,#10,p.1430-1442]

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