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Home Other Building Blocks N-Acetylglycinamide

N-Acetylglycinamide

CAS No.:
2620-63-5
Catalog Number:
AG002S9F
Molecular Formula:
C4H8N2O2
Molecular Weight:
116.1185
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
97%
In Stock USA
United States
$173
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Product Description
Catalog Number:
AG002S9F
Chemical Name:
N-Acetylglycinamide
CAS Number:
2620-63-5
Molecular Formula:
C4H8N2O2
Molecular Weight:
116.1185
MDL Number:
MFCD00008029
IUPAC Name:
2-acetamidoacetamide
InChI:
InChI=1S/C4H8N2O2/c1-3(7)6-2-4(5)8/h2H2,1H3,(H2,5,8)(H,6,7)
InChI Key:
WQELDIQOHGAHEM-UHFFFAOYSA-N
SMILES:
CC(=O)NCC(=O)N
EC Number:
220-058-2
UNII:
97SV9AFW2Z
NSC Number:
514773
Properties
Complexity:
111  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
116.059g/mol
Formal Charge:
0
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
116.12g/mol
Monoisotopic Mass:
116.059g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
72.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-1.8  
Literature
Title Journal
Preserved acetazolamide reactivity in lacunar patients with severe white-matter lesions: 15O-labeled gas and H2O positron emission tomography studies. Journal of cerebral blood flow and metabolism : official journal of the International Society of Cerebral Blood Flow and Metabolism 20120501
Solubilities and transfer free energies of hydrophobic amino acids in polyol solutions: importance of the hydrophobicity of polyols. Journal of pharmaceutical sciences 20110801
Solvation dynamics of model peptides probed by terahertz spectroscopy. Observation of the onset of collective network motions. Journal of the American Chemical Society 20090318
2-acetamido-N-benzyl-2-(methoxyamino)acetamides: functionalized amino acid anticonvulsants. Acta crystallographica. Section C, Crystal structure communications 20050701
Characterization of the conformational probability of N-acetyl-phenylalanyl-NH2 by RHF, DFT, and MP2 computation and AIM analyses, confirmed by jet-cooled infrared data. The journal of physical chemistry. A 20050623
Additive transfer free energies of the peptide backbone unit that are independent of the model compound and the choice of concentration scale. Biochemistry 20040210
Formation and stability of peptide enolates in aqueous solution. Journal of the American Chemical Society 20020717
Properties