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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Imidazo[1,2-a]pyridine, 8-(phenylmethoxy)-

c1ccc(cc1)COc1cccn2c1ncc2 Request for Quotation
Chemical Name: Imidazo[1,2-a]pyridine, 8-(phenylmethoxy)-
CAS Number: 96428-16-9
Product Number: AG00674A(AGN-PC-00MJXN)
Synonyms:
MDL No:
Molecular Formula: C14H12N2O
Molecular Weight: 224.2579

Identification/Properties

Properties
MP:
75-77℃
Storage:
Keep in dry area;Room Temperature;
Form:
Solid
Computed Properties
Molecular Weight:
224.263g/mol
XLogP3:
3.2
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
3
Exact Mass:
224.095g/mol
Monoisotopic Mass:
224.095g/mol
Topological Polar Surface Area:
26.5A^2
Heavy Atom Count:
17
Formal Charge:
0
Complexity:
240
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#:
N/A
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


8-(Benzyloxy)imidazo[1,2-a]pyridine is a versatile compound widely utilized in chemical synthesis for the preparation of various organic molecules. This heterocyclic compound serves as a crucial building block in the production of pharmaceuticals, agrochemicals, and materials due to its unique structural properties.In chemical synthesis, 8-(Benzyloxy)imidazo[1,2-a]pyridine acts as a key intermediate in the formation of complex organic compounds. Its heterocyclic nature imparts reactivity that allows for diverse functional group transformations, making it a valuable tool in the creation of structurally diverse molecules. This compound is particularly valuable in the synthesis of biologically active compounds, as its scaffold can be modified to introduce specific functionalities that are key for the desired biological activity.Furthermore, the presence of the benzyloxy group in 8-(Benzyloxy)imidazo[1,2-a]pyridine provides a handle for selective functionalization, enabling chemists to introduce additional substituents or modify the compound's properties as needed for specific applications. This versatility makes 8-(Benzyloxy)imidazo[1,2-a]pyridine a valuable component in the toolbox of synthetic chemists working in drug discovery, materials science, and other fields where the precise control of molecular structure is essential.