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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)-

8-Azaspiro[4.5]decane-7,9-dione

O=C1NC(=O)CC2(C1)CCCC2 Request for Quotation
Chemical Name: 8-Azaspiro[4.5]decane-7,9-dione
CAS Number: 1075-89-4
Product Number: AG0032AA(AGN-PC-00U1U6)
Synonyms:
MDL No:
Molecular Formula: C9H13NO2
Molecular Weight: 167.2050

Identification/Properties

Properties
MP:
153-155 °C
BP:
350.7°C at 760 mmHg
Storage:
Keep in dry area;Room Temperature;
Form:
Solid
Refractive Index:
1.4760 (estimate)
Computed Properties
Molecular Weight:
167.208g/mol
XLogP3:
1
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
0
Exact Mass:
167.095g/mol
Monoisotopic Mass:
167.095g/mol
Topological Polar Surface Area:
46.2A^2
Heavy Atom Count:
12
Formal Charge:
0
Complexity:
211
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

NMR Spectrum

Other Analytical Data

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Chemical Structure


8-Azaspiro[4.5]decane-7,9-dione, also known as $name$, serves as a versatile building block in chemical synthesis due to its unique structural characteristics and reactivity. This compound is widely used in organic chemistry as a key intermediate for the synthesis of various biologically active molecules and pharmaceuticals.In chemical synthesis, $name$ can undergo a range of functional group transformations, such as oxidation, reduction, and substitution reactions, making it a valuable precursor for the preparation of diverse compounds. Its spirocyclic structure provides a rigid framework that can impart specific stereochemical properties to the final products, crucial for enhancing their biological activity and selectivity.Moreover, the presence of the azaspiro moiety in 8-Azaspiro[4.5]decane-7,9-dione makes it a promising candidate for the development of novel drug candidates and agrochemicals. The incorporation of this unique heterocyclic motif into complex molecules can lead to improved pharmacokinetic properties, increased binding affinity, and enhanced stability.Overall, the versatile nature of 8-Azaspiro[4.5]decane-7,9-dione makes it a valuable tool in synthetic chemistry for the construction of structurally diverse and biologically relevant compounds, showcasing its importance in advancing chemical research and drug discovery efforts.