ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate


Chemical Name: ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate
CAS Number: 91476-82-3
Product Number: AG003QBX(AGN-PC-00HCSH)
Synonyms:
MDL No: MFCD08059257
Molecular Formula: C9H13N3O2
Molecular Weight: 195.2184

Identification/Properties


Properties
BP:
394.02 °C at 760 mmHg
Storage:
2-8℃;
Computed Properties
Molecular Weight:
195.222g/mol
XLogP3:
-0.3
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
3
Exact Mass:
195.101g/mol
Monoisotopic Mass:
195.101g/mol
Topological Polar Surface Area:
56.2A^2
Heavy Atom Count:
14
Formal Charge:
0
Complexity:
222
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum


Other Analytical Data


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Chemical Structure



Imidazo[1,2-a]pyrazine-2-carboxylic acid, 5,6,7,8-tetrahydro-, ethyl ester is a versatile compound commonly utilized in chemical synthesis processes. Its application in organic synthesis is particularly notable due to its unique structural characteristics which enable it to serve as a valuable building block for the creation of various complex molecules.In the field of medicinal chemistry, this compound has been employed in the development of pharmaceuticals targeting specific biological pathways. Its incorporation into drug design can enhance the potency and bioavailability of the final product, making it a key component in the synthesis of novel therapeutics.Furthermore, Imidazo[1,2-a]pyrazine-2-carboxylic acid, 5,6,7,8-tetrahydro-, ethyl ester is instrumental in the synthesis of agrochemicals and materials science applications. Its reactivity and functionality allow for the creation of tailored molecules with desired properties, making it an indispensable tool for chemical researchers seeking to explore new avenues in synthetic methodology.