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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]pyrazine, 5,6,7,8-tetrahydro-

N1CCn2c(C1)ncc2 Request for Quotation
Chemical Name: Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-
CAS Number: 91476-80-1
Product Number: AG003M98(AGN-PC-00LOHY)
Synonyms:
MDL No: MFCD09701264
Molecular Formula: C6H9N3
Molecular Weight: 123.1558

Identification/Properties

Properties
BP:
322.8°C at 760 mmHg
Storage:
Keep in dry area;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
123.159g/mol
XLogP3:
-0.9
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
0
Exact Mass:
123.08g/mol
Monoisotopic Mass:
123.08g/mol
Topological Polar Surface Area:
29.8A^2
Heavy Atom Count:
9
Formal Charge:
0
Complexity:
105
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-H332-H335
Precautionary Statements:
P261-P280-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine, also known as $name$, serves as a valuable building block in chemical synthesis, particularly in the pharmaceutical industry. This compound is utilized as a key intermediate in the creation of various biologically active molecules and drug candidates. Due to its unique chemical structure, $name$ enables the introduction of specific functional groups and stereochemical features into target molecules during the synthesis process. Its versatile reactivity allows for the formation of complex organic compounds with enhanced pharmacological properties. Chemists rely on the strategic incorporation of 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine to design novel drug molecules with improved efficacy and reduced side effects, highlighting its crucial role in modern drug discovery and development endeavors.