(1R,4R,5R)-3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid,(R)-4-quinolyl-[(1S,2S,4S,5R)-5-vinylquinuclidin-2-yl]methanol, 98%

cas: 1233219-43-6 — see every product listed under this CAS number, including other names

(1R,4R,5R)-3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid,(R)-4-quinolyl-[(1S,2S,4S,5R)-5-vinylquinuclidin-2-yl]methanol, 98% (CAS 1233219-43-6) is a chemical reagent available from Chemat. Available pack sizes: 1g. Offered by: Fluorochem.

brandFluorochem
catalog numberF874065-1G
cas1233219-43-6
size1g
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Available pack sizes

brand size price
Fluorochem 1g 393.63 Pln

properties

purity98%
delivery time3-4 weeks
Structural formula: {0} (CAS {1})

(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;(1R,4R,5R)-3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid (CAS 1233219-43-6) is a chemical compound with the molecular formula C26H30N2O5 and a molecular weight of 450.5 g/mol. IUPAC name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;(1R,4R,5R)-3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid. InChIKey: BDVKLMPZTGFPDI-CRZCYLAWSA-N.

Identity
Molecular formulaC26H30N2O5
Molecular weight450.5 g/mol
IUPAC name(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;(1R,4R,5R)-3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid
InChIKeyBDVKLMPZTGFPDI-CRZCYLAWSA-N
SMILESC=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](C3=CC=NC4=CC=CC=C34)O.C1[C@H]2C[C@H]([C@@H]1C(=O)O2)C(=O)O

Computed by PubChem (NCBI)

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