CAS 133697-22-0
:5H-1,3-Dioxino[5,4-b]oxireno[d]pyridine-5-carboxylic acid, hexahydro-2-phenyl-, 1,1-dimethylethyl ester, [2R-(2α,4aα,6aβ,7aβ,7bβ)]-
Description:
The chemical substance known as "5H-1,3-Dioxino[5,4-b]oxireno[d]pyridine-5-carboxylic acid, hexahydro-2-phenyl-, 1,1-dimethylethyl ester" with CAS number 133697-22-0 is a complex organic compound characterized by its unique bicyclic structure, which includes a dioxin and pyridine moiety. This compound features multiple functional groups, including a carboxylic acid and an ester, contributing to its potential reactivity and solubility properties. The presence of a hexahydro-2-phenyl group suggests that it may exhibit hydrophobic characteristics, while the dioxin and pyridine rings can influence its biological activity and interaction with other molecules. The stereochemistry indicated by the [2R-(2α,4aα,6aβ,7aβ,7bβ)] notation suggests specific spatial arrangements of atoms, which can significantly affect the compound's pharmacological properties. Overall, this substance may have applications in medicinal chemistry or materials science, although specific biological activities or uses would require further investigation and characterization.
Formula:C18H23NO5
InChI:InChI=1S/C18H23NO5/c1-18(2,3)24-17(20)19-9-13-15(22-13)14-12(19)10-21-16(23-14)11-7-5-4-6-8-11/h4-8,12-16H,9-10H2,1-3H3/t12-,13+,14-,15+,16-/m1/s1
InChI key:InChIKey=QQJPAXYKZQBUAX-DGADGQDISA-N
SMILES:C(OC(C)(C)C)(=O)N1[C@]2([C@]([C@@]3([C@@](O3)(C1)[H])[H])(O[C@@H](OC2)C4=CC=CC=C4)[H])[H]
Synonyms:- 5H-1,3-Dioxino[5,4-b]oxireno[d]pyridine-5-carboxylic acid, hexahydro-2-phenyl-, 1,1-dimethylethyl ester, [2R-(2α,4aα,6aβ,7aβ,7bβ)]-
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Found 3 products.
2,3-Anhydro-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,5-deoxy-1,5-imino-D-glucitol
CAS:Controlled ProductFormula:C18H23NO4Color and Shape:NeatMolecular weight:317.382,3-Anhydro-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,5-deoxy-1,5-imino-D-glucitol
CAS:<p>2,3-Anhydro-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,5-deoxy-1,5-imino-D-glucitol (NTB) is a synthetic glycoside that can be modified with a variety of functional groups for use in bioactive molecules. NTB is a high purity product with an estimated purity of >99%. It is synthesized from glucose by click modification with tertiary butyl bromoacetate followed by fluorination and glycosylation. The product has been shown to be useful in the synthesis of oligosaccharides and complex carbohydrates.</p>Formula:C18H23NO5Purity:Min. 95%Molecular weight:333.38 g/mol


