2100306-67-8,MFCD30723202
Catalog No.:AA019EAE

2100306-67-8 | t-Boc-Aminooxy-PEG1-azide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥95%
2 weeks  
$565.00   $395.00
- +
250mg
≥95%
2 weeks  
$922.00   $645.00
- +
500mg
≥95%
2 weeks  
$1,404.00   $983.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019EAE
Chemical Name:
t-Boc-Aminooxy-PEG1-azide
CAS Number:
2100306-67-8
Molecular Formula:
C9H18N4O4
Molecular Weight:
246.2636
MDL Number:
MFCD30723202
SMILES:
CC(C)(C)OC(=O)NOCCOCCN=[N+]=[N-]
Properties
Computed Properties
 
Complexity:
271  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature

Title: Zhao B, et al. Protein Engineering in the Ubiquitin System: Tools for Discovery and Beyond. Pharmacol Rev. 2020 Apr;72(2):380-413.

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Related Products of 2100306-67-8
Tags:2100306-67-8 Molecular Formula|2100306-67-8 MDL|2100306-67-8 SMILES|2100306-67-8 t-Boc-Aminooxy-PEG1-azide
Catalog No.: AA019EAE
2100306-67-8,MFCD30723202
2100306-67-8 | t-Boc-Aminooxy-PEG1-azide
Pack Size: 100mg
Purity: ≥95%
2 weeks
$565.00 $395.00
Pack Size: 250mg
Purity: ≥95%
2 weeks
$922.00 $645.00
Pack Size: 500mg
Purity: ≥95%
2 weeks
$1,404.00 $983.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019EAE
Chemical Name: t-Boc-Aminooxy-PEG1-azide
CAS Number: 2100306-67-8
Molecular Formula: C9H18N4O4
Molecular Weight: 246.2636
MDL Number: MFCD30723202
SMILES: CC(C)(C)OC(=O)NOCCOCCN=[N+]=[N-]
Properties
Complexity: 271  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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