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1135131-50-8,MFCD20637665
Catalog No.:AA00HCND

1135131-50-8 | Bromo-peg1-ch2co2h

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$162.00   $113.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HCND
Chemical Name:
Bromo-peg1-ch2co2h
CAS Number:
1135131-50-8
Molecular Formula:
C4H7BrO3
Molecular Weight:
183.0006
MDL Number:
MFCD20637665
SMILES:
BrCCOCC(=O)O
Properties
Computed Properties
 
Complexity:
73.7  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Downstream Synthesis Route

[1]CurrentPatentAssignee:BEZWADABIOMEDICALLLC;BEZWADABIOMEDICAL-US2009/82540,2009,A1

[1]Patent:US2009/82540,2009,A1

[1]CurrentPatentAssignee:BEZWADABIOMEDICALLLC;BEZWADABIOMEDICAL-US2012/197037,2012,A1Locationinpatent:Page/Pagecolumn38

[1]Patent:US2012/197037,2012,A1.Locationinpatent:Page/Pagecolumn38

Literature

Title: Christopher Michael Semko, et al. C26-linked rapamycin analogs as mtor inhibitors. WO2019212991A1.

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SDS
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Tags:1135131-50-8 Molecular Formula|1135131-50-8 MDL|1135131-50-8 SMILES|1135131-50-8 Bromo-peg1-ch2co2h
Catalog No.: AA00HCND
1135131-50-8,MFCD20637665
1135131-50-8 | Bromo-peg1-ch2co2h
Pack Size： 1g
Purity： 98%
in stock
$162.00 $113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HCND
Chemical Name: Bromo-peg1-ch2co2h
CAS Number: 1135131-50-8
Molecular Formula: C4H7BrO3
Molecular Weight: 183.0006
MDL Number: MFCD20637665
SMILES: BrCCOCC(=O)O
Properties
Complexity: 73.7  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
Downstream Synthesis Route
1135131-50-8    104-15-4    1135131-51-9 

[1]CurrentPatentAssignee:BEZWADABIOMEDICALLLC;BEZWADABIOMEDICAL-US2009/82540,2009,A1

7664-93-9    3041-16-5    1135131-50-8 

[1]Patent:US2009/82540,2009,A1

1135131-50-8    107-21-1    1135131-51-9 

[1]CurrentPatentAssignee:BEZWADABIOMEDICALLLC;BEZWADABIOMEDICAL-US2012/197037,2012,A1Locationinpatent:Page/Pagecolumn38

3041-16-5    1135131-50-8 

[1]Patent:US2012/197037,2012,A1.Locationinpatent:Page/Pagecolumn38

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