Cas no 1225276-07-2 (tert-butyl 2-bromo-7-azaspiro[3.5]nonane-7-carboxylate)

Tert-butyl 2-bromo-7-azaspiro[3.5]nonane-7-carboxylate is a brominated spirocyclic compound featuring a tert-butyloxycarbonyl (Boc) protecting group on the nitrogen atom. This structure offers stability and selectivity in synthetic applications, particularly in medicinal chemistry and peptide synthesis. The bromine substituent at the 2-position provides a reactive handle for further functionalization via cross-coupling or nucleophilic substitution reactions. The spirocyclic framework contributes to conformational rigidity, which can be advantageous in designing bioactive molecules with defined stereochemistry. The Boc group ensures compatibility with acid-sensitive intermediates while allowing straightforward deprotection under mild conditions. This compound is a valuable intermediate for constructing complex nitrogen-containing heterocycles.
tert-butyl 2-bromo-7-azaspiro[3.5]nonane-7-carboxylate structure
1225276-07-2 structure
Product Name:tert-butyl 2-bromo-7-azaspiro[3.5]nonane-7-carboxylate
CAS No:1225276-07-2
MF:C13H22BrNO2
MW:304.223
MDL:MFCD24471158
CID:2137276
PubChem ID:67371301
Update Time:2025-10-17

tert-butyl 2-bromo-7-azaspiro[3.5]nonane-7-carboxylate Chemical and Physical Properties

Names and Identifiers

    • tert-butyl 2-bromo-7-azaspiro[3.5]nonane-7-carboxylate
    • 7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-bromo-, 1,1-dimethylethyl ester
    • 7-Boc-2-bromo-7-azaspiro[3.5]nonane
    • 1225276-07-2
    • P13945
    • 2-Bromo-7-aza-spiro[3.5]nonane-7-carboxylic acid tert-butyl ester
    • SY259768
    • AZB27607
    • SB22957
    • AS-51942
    • DA-47086
    • 2-Bromo-7-Boc-7-azaspiro[3.5]nonane
    • EN300-7416475
    • AKOS030234005
    • CS-0048426
    • t-Butyl 2-bromo-7-azaspiro[3.5]nonane-7-carboxylate
    • SCHEMBL2343400
    • MFCD24471158
    • GACABBWTCSUAEK-UHFFFAOYSA-N
    • MDL： MFCD24471158
    • Inchi： InChI=1S/C13H22BrNO2/c1-12(2,3)17-11(16)15-6-4-13(5-7-15)8-10(14)9-13/h10H,4-9H2,1-3H3
    • InChI Key： GACABBWTCSUAEK-UHFFFAOYSA-N
    • SMILES： CC(C)(C)OC(=O)N1CCC2(CC1)CC(C2)Br

Computed Properties

  • Exact Mass: 303.08339g/mol
  • Monoisotopic Mass: 303.08339g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 295
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3
  • Topological Polar Surface Area: 29.5?2

tert-butyl 2-bromo-7-azaspiro[3.5]nonane-7-carboxylate Pricemore >>

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abcr
AB511808-250 mg
t-Butyl 2-bromo-7-azaspiro[3.5]nonane-7-carboxylate
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abcr
AB511808-1 g
t-Butyl 2-bromo-7-azaspiro[3.5]nonane-7-carboxylate
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