Extended knowledge of 83435-58-9

Although many compounds look similar to this compound(83435-58-9)Synthetic Route of C10H19NO3, numerous studies have shown that this compound(SMILES:O=C(N1[C@@H](CO)CCC1)OC(C)(C)C), has unique advantages. If you want to know more about similar compounds, you can read my other articles.

Synthetic Route of C10H19NO3. The mechanism of aromatic electrophilic substitution of aromatic heterocycles is consistent with that of benzene. Compound: Boc-D-Prolinol, is researched, Molecular C10H19NO3, CAS is 83435-58-9, about Synthesis and biological evaluation of potential 5-HT7 receptor PET radiotracers. Author is Andries, Julien; Lemoine, Laetitia; Le Bars, Didier; Zimmer, Luc; Billard, Thierry.

Brain serotonin 7 receptor (5-HT7) is involved in several mood disorders and drug candidates targeting this subtype are currently in development. Positron emission tomog. (PET) is a mol. imaging modality offering great promise for accelerating the process from preclin. discovery to clin. phases. As no PET radiopharmaceutical has yet been used successfully to study the 5-HT7 receptor in vivo, the objective is to develop a 5-HT7 fluorine-18 labeled radiotracer. Four structural analogs of SB269970, a specific 5-HT7 receptor antagonist, I [R = 2-18F, 4-18F, X = CHMe, NC6H4OMe-2] were synthesized. Their antagonist effects were investigated by cellular functional assay. Nitro-precursors of these analogs were radiolabeled via a [18F-]nucleophilic substitution and in vitro autoradiogs. were performed in rat brain. Chem. and radiochem. purities of fluorine radiotracers were >99% with specific activities in 40-129 GBq/μmole range. The four derivates presented antagonism potencies toward 5-HT7 receptors (pKB) between 7.8 and 8.8. The four PET radiotracers had suitable characteristic for 5-HT7 receptor probing in vitro even if I [X = NC6H4OMe-2] seemed to be more specific for this receptor. These results encourage the pursuit of in vivo studies.

Although many compounds look similar to this compound(83435-58-9)Synthetic Route of C10H19NO3, numerous studies have shown that this compound(SMILES:O=C(N1[C@@H](CO)CCC1)OC(C)(C)C), has unique advantages. If you want to know more about similar compounds, you can read my other articles.

Reference:
Thiazole | C3H3NS – PubChem,
Thiazole | chemical compound | Britannica