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52662-00-7,MFCD00237610
Catalog No.:AA0037NE

52662-00-7 | (2S)-Hexahydro-3,6-dioxo-pyrazinepropanamide

Pack Size
Purity
Availability
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100mg
≥ 98% (HPLC)
in stock  
$383.00   $268.00
- +
250mg
≥ 98% (HPLC)
in stock  
$770.00   $539.00
- +
1g
≥ 98% (HPLC)
in stock  
$2,036.00   $1,426.00
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  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA0037NE
Chemical Name:
(2S)-Hexahydro-3,6-dioxo-pyrazinepropanamide
CAS Number:
52662-00-7
Molecular Formula:
C7H11N3O3
Molecular Weight:
185.1805
MDL Number:
MFCD00237610
SMILES:
NC(=O)CC[C@@H]1NC(=O)CNC1=O
Properties
Properties
 
Form:
Solid  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
251  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Rotatable Bond Count:
3  
XLogP3:
-2.1  

Downstream Synthesis Route

[1]Ishiyama[JournalofBiochemistry,1933,vol.17,p.285,289]

[1]Suzuki;Sasaki;Endo;Mihara[ChemicalandPharmaceuticalBulletin,1981,vol.29,#1,p.233-237]

[1]Ishiyama[JournalofBiochemistry,1933,vol.17,p.285,289]

Literature

Title: Cyclo-glycyl-glutamine inhibits ethanol intake in P and Sprague-Dawley rats.

Journal: Peptides 20080301

Title: Takashi Mizuma, et al. Uptake of Cyclic Dipeptide by PEPT1 in Caco-2 Cells: Phenolic Hydroxyl Group of Substrate Enhances Affinity for PEPT1. J Pharm Pharmacol. 2002 Sep;54(9):1293-6.

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SDS
Tags:52662-00-7 Molecular Formula|52662-00-7 MDL|52662-00-7 SMILES|52662-00-7 (2S)-Hexahydro-3,6-dioxo-pyrazinepropanamide