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42015-38-3,MFCD07369681
Catalog No.:AA0073Z5

42015-38-3 | 4-(Quinoxalin-2-yl)butane-1,2,3-triol

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0073Z5
Chemical Name:
4-(Quinoxalin-2-yl)butane-1,2,3-triol
CAS Number:
42015-38-3
Molecular Formula:
C12H14N2O3
Molecular Weight:
234.2512
MDL Number:
MFCD07369681
SMILES:
OCC(C(Cc1cnc2c(n1)cccc2)O)O
Properties
Computed Properties
 
Complexity:
240  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.4  

Literature

Title: Naofumi Morita, et al. Gas-liquid chromatography and mass spectrometry of quinoxalines derived from various homoglucans by alkaline o-phenylenediamine method. Agric. Biol. Chem., 47 (4), 757-763, 1983.

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SDS
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Tags:42015-38-3 Molecular Formula|42015-38-3 MDL|42015-38-3 SMILES|42015-38-3 4-(Quinoxalin-2-yl)butane-1,2,3-triol
Catalog No.: AA0073Z5
42015-38-3,MFCD07369681
42015-38-3 | 4-(Quinoxalin-2-yl)butane-1,2,3-triol
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA0073Z5
Chemical Name: 4-(Quinoxalin-2-yl)butane-1,2,3-triol
CAS Number: 42015-38-3
Molecular Formula: C12H14N2O3
Molecular Weight: 234.2512
MDL Number: MFCD07369681
SMILES: OCC(C(Cc1cnc2c(n1)cccc2)O)O
Properties
Complexity: 240  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.4  
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