1404111-67-6,MFCD27635183
Catalog No.:AA001CB2

1404111-67-6 | N-Boc-peg5-alcohol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$16.00   $12.00
- +
250mg
97%
in stock  
$20.00   $14.00
- +
1g
97%
in stock  
$55.00   $38.00
- +
5g
97%
in stock  
$248.00   $174.00
- +
25g
97%
in stock  
$1,202.00   $842.00
- +
100g
97%
in stock  
$4,459.00 $3,122.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001CB2
Chemical Name:
N-Boc-peg5-alcohol
CAS Number:
1404111-67-6
Molecular Formula:
C15H31NO7
Molecular Weight:
337.4091
MDL Number:
MFCD27635183
SMILES:
OCCOCCOCCOCCOCCNC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
282  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
16  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.3  

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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Additional Info:
SDS
Historical Records
Tags:1404111-67-6 Molecular Formula|1404111-67-6 MDL|1404111-67-6 SMILES|1404111-67-6 N-Boc-peg5-alcohol
Catalog No.: AA001CB2
1404111-67-6,MFCD27635183
1404111-67-6 | N-Boc-peg5-alcohol
Pack Size: 100mg
Purity: 97%
in stock
$16.00 $12.00
Pack Size: 250mg
Purity: 97%
in stock
$20.00 $14.00
Pack Size: 1g
Purity: 97%
in stock
$55.00 $38.00
Pack Size: 5g
Purity: 97%
in stock
$248.00 $174.00
Pack Size: 25g
Purity: 97%
in stock
$1,202.00 $842.00
Pack Size: 100g
Purity: 97%
in stock
$4,459.00 $3,122.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001CB2
Chemical Name: N-Boc-peg5-alcohol
CAS Number: 1404111-67-6
Molecular Formula: C15H31NO7
Molecular Weight: 337.4091
MDL Number: MFCD27635183
SMILES: OCCOCCOCCOCCOCCNC(=O)OC(C)(C)C
Properties
Complexity: 282  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 16  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.3  
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