2-Oxo-7-azaspiro[3.5]nonane-7-carboxylate tert-butyl ester - CAS 203661-69-2
Catalog: |
BB015854 |
Product Name: |
2-Oxo-7-azaspiro[3.5]nonane-7-carboxylate tert-butyl ester |
CAS: |
203661-69-2 |
Synonyms: |
tert-butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate |
IUPAC Name: | tert-butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate |
Description: | 2-Oxo-7-azaspiro[3.5]nonane-7-carboxylate tert-butyl ester (CAS# 203661-69-2) is a useful research chemical. |
Molecular Weight: | 239.31 |
Molecular Formula: | C13H21NO3 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C2 |
InChI: | InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-6-4-13(5-7-14)8-10(15)9-13/h4-9H2,1-3H3 |
InChI Key: | SIMIIXFMGJYGLR-UHFFFAOYSA-N |
Purity: | 95+ % |
MDL: | MFCD12198552 |
LogP: | 2.30450 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021208963-A1 | Bcl-2 inhibitor | 20200415 |
WO-2021188948-A1 | Mdm2 degraders and uses thereof | 20200319 |
CN-113292536-A | Compound capable of degrading Bcr-Abl or PARP and preparation method and pharmaceutical application thereof | 20200221 |
WO-2021133817-A1 | 1h-pyrrolo[2,3-b]pyridine derivatives as bcl-2 inhibitors for the treatment of neoplastic and autoimmune diseases | 20191227 |
US-2021228562-A1 | Irak degraders and uses thereof | 20191217 |
Complexity: | 325 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 239.15214353 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 239.15214353 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 46.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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