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756525-91-4,MFCD07781254
Catalog No.:AA0038DH

756525-91-4 | 15-(Boc-amino)-4,7,10,13-tetraoxapentadecanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$12.00   $9.00
- +
250mg
95%
in stock  
$16.00   $11.00
- +
1g
95%
in stock  
$42.00   $29.00
- +
5g
95%
in stock  
$156.00   $109.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0038DH
Chemical Name:
15-(Boc-amino)-4,7,10,13-tetraoxapentadecanoic acid
CAS Number:
756525-91-4
Molecular Formula:
C16H31NO8
Molecular Weight:
365.4192
MDL Number:
MFCD07781254
SMILES:
OC(=O)CCOCCOCCOCCOCCNC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
357  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
17  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Literature

Title: Nathanael Gray, et al. Bifunctional compounds for her3 degradation and methods of use. WO2018114798A1.

Title: Hans-Georg Lerchen, et al. Prodrugs of cytotoxic active agents having enzymatically cleavable groups. WO2018114798A1.

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SDS
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Tags:756525-91-4 Molecular Formula|756525-91-4 MDL|756525-91-4 SMILES|756525-91-4 15-(Boc-amino)-4,7,10,13-tetraoxapentadecanoic acid
Catalog No.: AA0038DH
756525-91-4,MFCD07781254
756525-91-4 | 15-(Boc-amino)-4,7,10,13-tetraoxapentadecanoic acid
Pack Size： 100mg
Purity： 95%
in stock
$12.00 $9.00
Pack Size： 250mg
Purity： 95%
in stock
$16.00 $11.00
Pack Size： 1g
Purity： 95%
in stock
$42.00 $29.00
Pack Size： 5g
Purity： 95%
in stock
$156.00 $109.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA0038DH
Chemical Name: 15-(Boc-amino)-4,7,10,13-tetraoxapentadecanoic acid
CAS Number: 756525-91-4
Molecular Formula: C16H31NO8
Molecular Weight: 365.4192
MDL Number: MFCD07781254
SMILES: OC(=O)CCOCCOCCOCCOCCNC(=O)OC(C)(C)C
Properties
Complexity: 357  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 17  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
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