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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)-

tert-Butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate oxalate

O=C(N1CC2(C1)CCNCC2)OC(C)(C)C.OC(=O)C(=O)O Request for Quotation
Chemical Name: tert-Butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate oxalate
CAS Number: 1215461-13-4
Product Number: AG00159I(AGN-PC-0WAHOX)
Synonyms:
MDL No:
Molecular Formula: C14H24N2O6
Molecular Weight: 316.3502

Identification/Properties

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


In chemical synthesis, tert-Butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate oxalate serves as a versatile building block that can be used to introduce a diazaspiro[3.5]nonane moiety into various organic molecules. This compound can participate in a range of synthetic reactions, such as esterifications, amidations, and other functional group transformations, enabling the construction of complex molecular architectures. Its unique spirocyclic structure imparts specific steric and electronic properties to the molecules it is incorporated into, making it a valuable tool for designing novel organic compounds with potential applications in drug discovery, materials science, and other fields of chemical research.