6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate

Product Name 6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate
CAT No. CS-ZG-27606
CAS No. 17659-49-3
Category Impurities
Stock IN-Stock
Mol. Wt. 305.4 g/mol
Mol. For. C17H23NO4
Hazardous This is not a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Canonical Smiles CN1C2CC(CC1C(C2)O)OC(=O)C(CO)C3=CC=CC=C3
InchIKey WTQYWNWRJNXDEG-UHFFFAOYSA-N
Inchl InChI=1S/C17H23NO4/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11/h2-6,12-16,19-20H,7-10H2,1H3
IUPAC (6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate
Controlled No
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6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate is a chemical compound with a complex molecular structure that belongs to the class of bicyclic compounds. This compound is used in various applications in the pharmaceutical industry, such as in the synthesis of drugs and drug intermediates. It is also used in the preparation of new synthetic materials. The chemical formula of this compound is C20H23NO4, and it has a molecular weight of 341.4 g/mol. It is a pale yellow crystalline powder that is soluble in organic solvents such as methanol and chloroform. The compound is stable under standard laboratory conditions and can be stored for a long time without significant degradation. The compound has a unique molecular structure that contains a bicyclic ring system and a phenylpropanoate moiety. It is a chiral compound, which means that it exists in two mirror-image forms (enantiomers) that have different biological activities. The compound has been shown to have analgesic, antitumor, and anti-inflammatory properties, making it a potential candidate for the development of new drugs. In conclusion, 6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate is a versatile compound that has several applications in the pharmaceutical industry. Its unique molecular structure and biological properties make it an attractive target for drug discovery and synthesis.

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