617-36-7,MFCD00008005
Catalog No.:AA003QDJ

617-36-7 | Ethyl oxamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$6.00   $4.00
- +
10g
95%
in stock  
$11.00   $8.00
- +
25g
95%
in stock  
$19.00   $14.00
- +
100g
95%
in stock  
$75.00   $53.00
- +
500g
95%
in stock  
$317.00   $222.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QDJ
Chemical Name:
Ethyl oxamate
CAS Number:
617-36-7
Molecular Formula:
C4H7NO3
Molecular Weight:
117.1033
MDL Number:
MFCD00008005
SMILES:
CCOC(=O)C(=O)N
NSC Number:
48381
Properties
Properties
 
BP:
188.7°C at 760 mmHg  
Form:
Solid  
MP:
114-116 °C  
Refractive Index:
1.4540 (estimate)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
110  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Upstream Synthesis Route

[1]OrganicLetters,2014,vol.16,#4,p.1060-1063

[2]JournalofLabelledCompoundsandRadiopharmaceuticals,2011,vol.54,#6,p.344-344

[1]Patent:US5053412,1991,A,

[1]Patent:EP465879,1992,A1,

[1]AppliedOrganometallicChemistry,2010,vol.24,#5,p.402-407

[2]AppliedOrganometallicChemistry,2010,vol.24,#5,p.402-407

[1]JournaloftheAmericanChemicalSociety,1931,vol.53,p.3902

[2]J.Appl.Chem.USSR(Engl.Transl.),1962,vol.35,p.2633-2636

[3]ZhurnalPrikladnoiKhimii(Sankt-Peterburg,RussianFederation),1962,vol.35,p.2745-2749

Downstream Synthesis Route
2620-50-0    617-36-7   
piperonyl-oxalamide 

[1]ArchivderPharmazie,1912,vol.250,p.546

[1]RecueildesTravauxChimiquesdesPays-Bas,1907,vol.26,p.381

oxalicacidethylesterureide 
 
acetylcarbamoyl-oxalamicacid 
  617-36-7 

[1]JustusLiebigsAnnalenderChemie,1921,vol.422,p.84

[1]JournalfurpraktischeChemie(Leipzig1954),1874,vol.<2>9,p.143

[1],1937,vol.4,p.28    ChemischesZentralblatt,1937,vol.108,p.766

Literature

Title: Part I: Synthesis, cancer chemopreventive activity and molecular docking study of novel quinoxaline derivatives.

Journal: European journal of medicinal chemistry 20110101

Title: Diethyl N,N'-(p-phenylene)dioxamate.

Journal: Acta crystallographica. Section E, Structure reports online 20080901

Title: Methyltrifluoropyruvate imines possessing N-oxalyl and N-phosphonoformyl groups--precursors to a variety of alpha-CF3-alpha-amino acid derivatives.

Journal: Organic & biomolecular chemistry 20061007

Title: Studies on the synthesis of new derivatives of 8-aryl-4-imino-2,3,7,8-tetrahydro-imidazo [2,1-c][1,2,4] triazin-3 (6H)-one with an expected biological activity.

Journal: Acta poloniae pharmaceutica 20050101

Title: Diethyl piperazine-1,4-diyldioxalate.

Journal: Acta crystallographica. Section C, Crystal structure communications 20040901

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SDS
Related Products of 617-36-7
Tags:617-36-7 Molecular Formula|617-36-7 MDL|617-36-7 SMILES|617-36-7 Ethyl oxamate
Catalog No.: AA003QDJ
617-36-7,MFCD00008005
617-36-7 | Ethyl oxamate
Pack Size: 5g
Purity: 95%
in stock
$6.00 $4.00
Pack Size: 10g
Purity: 95%
in stock
$11.00 $8.00
Pack Size: 25g
Purity: 95%
in stock
$19.00 $14.00
Pack Size: 100g
Purity: 95%
in stock
$75.00 $53.00
Pack Size: 500g
Purity: 95%
in stock
$317.00 $222.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003QDJ
Chemical Name: Ethyl oxamate
CAS Number: 617-36-7
Molecular Formula: C4H7NO3
Molecular Weight: 117.1033
MDL Number: MFCD00008005
SMILES: CCOC(=O)C(=O)N
NSC Number: 48381
Properties
BP: 188.7°C at 760 mmHg  
Form: Solid  
MP: 114-116 °C  
Refractive Index: 1.4540 (estimate)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 110  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
Upstream Synthesis Route
623-49-4    617-36-7 

[1]OrganicLetters,2014,vol.16,#4,p.1060-1063

[2]JournalofLabelledCompoundsandRadiopharmaceuticals,2011,vol.54,#6,p.344-344

128200-13-5    617-36-7 

[1]Patent:US5053412,1991,A,

541-41-3    459-73-4    617-36-7 

[1]Patent:EP465879,1992,A1,

95-92-1    57-13-6    617-36-7    51-79-6 

[1]AppliedOrganometallicChemistry,2010,vol.24,#5,p.402-407

[2]AppliedOrganometallicChemistry,2010,vol.24,#5,p.402-407

95-92-1    617-36-7 

[1]JournaloftheAmericanChemicalSociety,1931,vol.53,p.3902

[2]J.Appl.Chem.USSR(Engl.Transl.),1962,vol.35,p.2633-2636

[3]ZhurnalPrikladnoiKhimii(Sankt-Peterburg,RussianFederation),1962,vol.35,p.2745-2749

Downstream Synthesis Route
2620-50-0    617-36-7   
piperonyl-oxalamide 

[1]ArchivderPharmazie,1912,vol.250,p.546

119174-42-4    617-36-7 

[1]RecueildesTravauxChimiquesdesPays-Bas,1907,vol.26,p.381

oxalicacidethylesterureide 
 
acetylcarbamoyl-oxalamicacid 
  617-36-7 

[1]JustusLiebigsAnnalenderChemie,1921,vol.422,p.84

617-36-7    57-13-6    471-47-6 

[1]JournalfurpraktischeChemie(Leipzig1954),1874,vol.<2>9,p.143

617-36-7    110-20-3    3232-84-6    64-17-5    471-46-5    627-70-3 

[1],1937,vol.4,p.28    ChemischesZentralblatt,1937,vol.108,p.766

Literature fold

Title: Part I: Synthesis, cancer chemopreventive activity and molecular docking study of novel quinoxaline derivatives.

Journal: European journal of medicinal chemistry20110101

Title: Diethyl N,N'-(p-phenylene)dioxamate.

Journal: Acta crystallographica. Section E, Structure reports online20080901

Title: Methyltrifluoropyruvate imines possessing N-oxalyl and N-phosphonoformyl groups--precursors to a variety of alpha-CF3-alpha-amino acid derivatives.

Journal: Organic & biomolecular chemistry20061007

Title: Studies on the synthesis of new derivatives of 8-aryl-4-imino-2,3,7,8-tetrahydro-imidazo [2,1-c][1,2,4] triazin-3 (6H)-one with an expected biological activity.

Journal: Acta poloniae pharmaceutica20050101

Title: Diethyl piperazine-1,4-diyldioxalate.

Journal: Acta crystallographica. Section C, Crystal structure communications20040901

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