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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 2,6-diazaspiro[4.5]decane-6-carboxylate

O=C(N1CCCCC21CCNC2)OC(C)(C)C Request for Quotation
Chemical Name: tert-butyl 2,6-diazaspiro[4.5]decane-6-carboxylate
CAS Number: 960294-16-0
Product Number: AG005W03(AGN-PC-03NFPE)
Synonyms:
MDL No: MFCD10700118
Molecular Formula: C13H24N2O2
Molecular Weight: 240.3419

Identification/Properties

Properties
BP:
337.028°C at 760 mmHg
Storage:
2-8℃;Light sensitive;
Computed Properties
Molecular Weight:
240.347g/mol
XLogP3:
1.5
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Exact Mass:
240.184g/mol
Monoisotopic Mass:
240.184g/mol
Topological Polar Surface Area:
41.6A^2
Heavy Atom Count:
17
Formal Charge:
0
Complexity:
298
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
1
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


The 2,6-Diazaspiro[4.5]decane-6-carboxylic acid, 1,1-dimethylethyl ester is a valuable compound used in chemical synthesis. It serves as a versatile building block in the preparation of various organic molecules and pharmaceuticals. Its unique spirocyclic structure provides an interesting framework for the creation of complex chemical structures. This compound can be utilized as a key intermediate in the synthesis of drug candidates, fine chemicals, and other biologically active compounds. Its ester functionality offers opportunities for further derivatization, enabling the modification of its properties for specific applications. In chemical synthesis, this compound plays a crucial role in the construction of diverse molecular architectures, making it an essential component in the toolbox of synthetic chemists.