N-methyl-N-[(1S)-4-oxo-1-pyridin-3-ylbutyl]nitrous amide


Chemical Name: N-methyl-N-[(1S)-4-oxo-1-pyridin-3-ylbutyl]nitrous amide
CAS Number: 64091-90-3
Product Number: AG00EEOL(AGN-PC-05WZ33)
Synonyms:
MDL No:
Molecular Formula: C10H13N3O2
Molecular Weight: 207.22912

Identification/Properties


Properties
Storage:
Keep in dry area;-10 ℃;Inert atmosphere;
Computed Properties
Molecular Weight:
207.233g/mol
XLogP3:
0.4
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
5
Exact Mass:
207.101g/mol
Monoisotopic Mass:
207.101g/mol
Topological Polar Surface Area:
62.6A^2
Heavy Atom Count:
15
Formal Charge:
0
Complexity:
211
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


NMR Spectrum


Other Analytical Data


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Chemical Structure



4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butanal is a versatile compound widely used in chemical synthesis for various applications. This compound serves as a key building block in the synthesis of complex organic molecules and serves as a valuable intermediate in the preparation of pharmaceuticals, agrochemicals, and specialty chemicals. Its unique structure allows for strategic functional group manipulations, enabling chemists to introduce specific chemical functionalities with precision. In addition, this compound plays a crucial role in the development of innovative materials and the study of molecular interactions. Its flexibility and reactivity make it a valuable tool for synthetic chemists seeking to design and create novel compounds with tailored properties and applications.