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Contents

   



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1 See also  




2 References  













Phendioxan






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From Wikipedia, the free encyclopedia
  

Phendioxan
Names
Preferred IUPAC name

2-(2,6-Dimethoxyphenoxy)-N-{[(2R,3R)-3-phenyl-2,3-dihydro-1,4-benzodioxin-2-yl]methyl}ethan-1-amine

Identifiers

CAS Number

3D model (JSmol)
ChEMBL
ChemSpider

PubChem CID
UNII

CompTox Dashboard (EPA)

  • InChI=1S/C25H27NO5/c1-27-21-13-8-14-22(28-2)25(21)29-16-15-26-17-23-24(18-9-4-3-5-10-18)31-20-12-7-6-11-19(20)30-23/h3-14,23-24,26H,15-17H2,1-2H3/t23-,24-/m1/s1

    Key: UVEKKXRFQCNLQE-DNQXCXABSA-N

  • InChI=1/C25H27NO5/c1-27-21-13-8-14-22(28-2)25(21)29-16-15-26-17-23-24(18-9-4-3-5-10-18)31-20-12-7-6-11-19(20)30-23/h3-14,23-24,26H,15-17H2,1-2H3/t23-,24-/m1/s1

    Key: UVEKKXRFQCNLQE-DNQXCXABBD

  • COC1=C(C(=CC=C1)OC)OCCNC[C@@H]2[C@H](OC3=CC=CC=C3O2)C4=CC=CC=C4

Properties

Chemical formula

 C25H27NO5
Molar mass 421.493 g·mol−1

Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Infobox references

Phendioxan is an α1-adrenergic receptor antagonist.[1]

See also[edit]

References[edit]

  1. ^ Quaglia, W; Pigini, M; Tayebati, SK; Piergentili, A; Giannella, M; Marucci, G; Melchiorre, C (1993). "Structure-activity relationships in 1,4-benzodioxan-related compounds. 4. Effect of aryl and alkyl substituents at position 3 on alpha-adrenoreceptor blocking activity". Journal of Medicinal Chemistry. 36 (11): 1520–8. doi:10.1021/jm00063a002. PMID 8098772.



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    • Retrieved from "https://en.wikipedia.org/w/index.php?title=Phendioxan&oldid=1105107161"
    Categories: 
    ●Alpha-1 blockers
     ●Amines
     ●Dioxanes
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