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193091-13-3,MFCD06656453
Catalog No.:AA007QYD

193091-13-3 | (2S,3'S)-2-(4'-Boc-3'-benzyl-2'-oxo-piperazin-1-yl)-3-phenyl-propionic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 99% (HPLC)
in stock  
$289.00   $202.00
- +
250mg
≥ 99% (HPLC)
in stock  
$549.00   $384.00
- +
1g
≥ 99% (HPLC)
in stock  
$1,112.00   $778.00
- +
5g
≥ 99% (HPLC)
in stock  
$4,750.00   $3,325.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007QYD
Chemical Name:
(2S,3'S)-2-(4'-Boc-3'-benzyl-2'-oxo-piperazin-1-yl)-3-phenyl-propionic acid
CAS Number:
193091-13-3
Molecular Formula:
C25H30N2O5
Molecular Weight:
438.5161
MDL Number:
MFCD06656453
SMILES:
O=C1N(CCN(C1Cc1ccccc1)C(=O)OC(C)(C)C)C(C(=O)O)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
662  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature
Quotation Request
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SDS
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Tags:193091-13-3 Molecular Formula|193091-13-3 MDL|193091-13-3 SMILES|193091-13-3 (2S,3'S)-2-(4'-Boc-3'-benzyl-2'-oxo-piperazin-1-yl)-3-phenyl-propionic acid
Catalog No.: AA007QYD
193091-13-3,MFCD06656453
193091-13-3 | (2S,3'S)-2-(4'-Boc-3'-benzyl-2'-oxo-piperazin-1-yl)-3-phenyl-propionic acid
Pack Size： 100mg
Purity： ≥ 99% (HPLC)
in stock
$289.00 $202.00
Pack Size： 250mg
Purity： ≥ 99% (HPLC)
in stock
$549.00 $384.00
Pack Size： 1g
Purity： ≥ 99% (HPLC)
in stock
$1,112.00 $778.00
Pack Size： 5g
Purity： ≥ 99% (HPLC)
in stock
$4,750.00 $3,325.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007QYD
Chemical Name: (2S,3'S)-2-(4'-Boc-3'-benzyl-2'-oxo-piperazin-1-yl)-3-phenyl-propionic acid
CAS Number: 193091-13-3
Molecular Formula: C25H30N2O5
Molecular Weight: 438.5161
MDL Number: MFCD06656453
SMILES: O=C1N(CCN(C1Cc1ccccc1)C(=O)OC(C)(C)C)C(C(=O)O)Cc1ccccc1
Properties
Complexity: 662  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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