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581065-95-4,MFCD11041116
Catalog No.:AA0038Y3

581065-95-4 | t-Butyl 3-Amino(peg4)propionate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$8.00   $6.00
- +
250mg
98%
in stock  
$18.00   $12.00
- +
1g
98%
in stock  
$38.00   $26.00
- +
5g
98%
in stock  
$130.00   $91.00
- +
10g
98%
in stock  
$238.00   $166.00
- +
25g
98%
in stock  
$525.00   $367.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0038Y3
Chemical Name:
t-Butyl 3-Amino(peg4)propionate
CAS Number:
581065-95-4
Molecular Formula:
C15H31NO6
Molecular Weight:
321.4097
MDL Number:
MFCD11041116
SMILES:
NCCOCCOCCOCCOCCC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
267  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
16  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.5  

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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SDS
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Tags:581065-95-4 Molecular Formula|581065-95-4 MDL|581065-95-4 SMILES|581065-95-4 t-Butyl 3-Amino(peg4)propionate
Catalog No.: AA0038Y3
581065-95-4,MFCD11041116
581065-95-4 | t-Butyl 3-Amino(peg4)propionate
Pack Size： 100mg
Purity： 95%
in stock
$8.00 $6.00
Pack Size： 250mg
Purity： 98%
in stock
$18.00 $12.00
Pack Size： 1g
Purity： 98%
in stock
$38.00 $26.00
Pack Size： 5g
Purity： 98%
in stock
$130.00 $91.00
Pack Size： 10g
Purity： 98%
in stock
$238.00 $166.00
Pack Size： 25g
Purity： 98%
in stock
$525.00 $367.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0038Y3
Chemical Name: t-Butyl 3-Amino(peg4)propionate
CAS Number: 581065-95-4
Molecular Formula: C15H31NO6
Molecular Weight: 321.4097
MDL Number: MFCD11041116
SMILES: NCCOCCOCCOCCOCCC(=O)OC(C)(C)C
Properties
Complexity: 267  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 16  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.5  
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