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134874-49-0,MFCD21363241
Catalog No.:AA009BZI

134874-49-0 | mPEG12-SH

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
98%
1 week  
$146.00   $102.00
- +
100mg
98%
1 week  
$209.00   $147.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009BZI
Chemical Name:
mPEG12-SH
CAS Number:
134874-49-0
Molecular Formula:
C25H52O12S
Molecular Weight:
576.7382
MDL Number:
MFCD21363241
SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS C25H52O12S
Properties
Computed Properties
 
Complexity:
413  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
38  
Hydrogen Bond Acceptor Count:
13  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
35  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.3  

Downstream Synthesis Route
88778-21-6    146533-46-2   
3-chloro-4-(2-(2-methoxyethoxyl)ethylthio)benzenesulfonamide 

[1]CurrentPatentAssignee:ABBVIEINC-US10213433,2019,B2Locationinpatent:Page/Pagecolumn49

[1]CurrentPatentAssignee:JOHNSON&JOHNSONINC-US2012/244120,2012,A1

methyl4-bromo-8-nitroquinoline-2-carboxylate 
  88778-21-6   
methyl4-(2-(2-methoxyethoxy)ethylthio)-8-nitroquinoline-2-carboxylate 

[1]Tsiamantas,Christos;Dawson,SimonJ.;Huc,Ivan[ComptesRendusChimie,2016,vol.19,#1-2,p.132-142]

[1]CurrentPatentAssignee:JOHNSON&JOHNSONINC-US2016/45512,2016,A1Locationinpatent:Paragraph0469;0470

C5H8BrNO 
  88778-21-6   
C10H19NO3S 

[1]CurrentPatentAssignee:UNIVERSITYOFMASSACHUSETTS-WO2020/6340,2020,A1Locationinpatent:Paragraph00243

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:134874-49-0 Molecular Formula|134874-49-0 MDL|134874-49-0 SMILES|134874-49-0 mPEG12-SH
Catalog No.: AA009BZI
134874-49-0,MFCD21363241
134874-49-0 | mPEG12-SH
Pack Size： 50mg
Purity： 98%
1 week
$146.00 $102.00
Pack Size： 100mg
Purity： 98%
1 week
$209.00 $147.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009BZI
Chemical Name: mPEG12-SH
CAS Number: 134874-49-0
Molecular Formula: C25H52O12S
Molecular Weight: 576.7382
MDL Number: MFCD21363241
SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS C25H52O12S
Properties
Complexity: 413  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 38  
Hydrogen Bond Acceptor Count: 13  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 35  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.3  
Downstream Synthesis Route
88778-21-6    146533-46-2   
3-chloro-4-(2-(2-methoxyethoxyl)ethylthio)benzenesulfonamide 

[1]CurrentPatentAssignee:ABBVIEINC-US10213433,2019,B2Locationinpatent:Page/Pagecolumn49

88778-21-6    1229649-33-5 

[1]CurrentPatentAssignee:JOHNSON&JOHNSONINC-US2012/244120,2012,A1

methyl4-bromo-8-nitroquinoline-2-carboxylate 
  88778-21-6   
methyl4-(2-(2-methoxyethoxy)ethylthio)-8-nitroquinoline-2-carboxylate 

[1]Tsiamantas,Christos;Dawson,SimonJ.;Huc,Ivan[ComptesRendusChimie,2016,vol.19,#1-2,p.132-142]

1220627-09-7    88778-21-6    1229649-33-5 

[1]CurrentPatentAssignee:JOHNSON&JOHNSONINC-US2016/45512,2016,A1Locationinpatent:Paragraph0469;0470

C5H8BrNO 
  88778-21-6   
C10H19NO3S 

[1]CurrentPatentAssignee:UNIVERSITYOFMASSACHUSETTS-WO2020/6340,2020,A1Locationinpatent:Paragraph00243

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