Final Thoughts on Chemistry for 56621-48-8

In some applications, this compound(56621-48-8)SDS of cas: 56621-48-8 is unique.If you want to know more details about this compound, you can contact with the author or consult more relevant literature.

SDS of cas: 56621-48-8. So far, in addition to halogen atoms, other non-metallic atoms can become part of the aromatic heterocycle, and the target ring system is still aromatic. Compound: 4-(Piperazin-1-yl)phenol, is researched, Molecular C10H14N2O, CAS is 56621-48-8, about 9α-Hydroxy-12-{[4-(4-hydroxyphenyl)piperazin-1-yl]methyl}-4,8-dimethyl-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-13-one.

The title compound, C25H34N2O5, was synthesized from 9α-hydroxyparthenolide (9α-hydroxy-4,8-dimethyl-12-methylen-3,14-dioxa-tricyclo[9.3.0.02,4]tetradec-7-en-13-one), which in turn was isolated from the CHCl3 extract of the aerial parts of Anvillea radiata. Crystallog. data and at. coordinates are given. The mol. comprises a ten-membered ring fused to a five-membered ring with an addnl. epoxy ring system fused to the ten-membered ring. The five-membered ring also carries a 4-hydroxyphenyl-piperazin-1-ylmethyl substituent. The ten-membered ring adopts an approx. chair-chair conformation, while the piperazine ring displays a chair conformation and the five-membered ring shows an envelope conformation with the C atom closest to the hydroxy group forming the flap. Two C atoms in the Ph ring and the O atom of the hydroxyl group are disordered over two sites, with an occupancy ratio of 0.53(5):0.47(5). An intramol. O-H···N H-bond stabilizes the mol. conformation. In the crystal, C-H···O H bonds link the mols. into zigzag chains running along the a-axis direction.

In some applications, this compound(56621-48-8)SDS of cas: 56621-48-8 is unique.If you want to know more details about this compound, you can contact with the author or consult more relevant literature.

Reference:
Ether – Wikipedia,
Ether | (C2H5)2O – PubChem