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CAS No 86880-51-5 , N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-2-(4-
hydroxyphenyl)acetamide

  • Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-2-(4-
    hydroxyphenyl)acetamide
  • Synonyms: Epanololum [Latin];N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-2-(4-
    hydroxyphenyl)acetamide; ICI-141292; Ici 141292;Visacor; 86880-51-5;
  • CAS Registry Number:
  • Flash Point: 370.9°C
  • Boiling Point: 689.7°Cat760mmHg
  • Density: 1.28g/cm3
  • Refractive index: 1.617
  • Flash Point: 370.9°C
  • Molecular Weight: 369.41432
  • InchiKey: YARKMNAWFIMDKV-UHFFFAOYSA-N
  • InChI: InChI=1S/C20H23N3O4/c21-12-16-3-1-2-4-19(16)27-14-18(25)13-22-9-10-23-20
    (26)11-15-5-7-17(24)8-6-15/h1-8,18,22,24-25H,9-11,13-14H2,(H,23,26)
  • Molecular Formula: C20H23N3O4
  • Molecular Structure:CAS No:86880-51-5 N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-2-(4-<br />hydroxyphenyl)acetamide

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86880-51-5 EPANOLOL

  • China Nanjing Chemlin Chemical Industry Co.,Ltd. [Manufacturer]
  • Tel: +86 25 8369-7070/ +86 138 51816776 (Mobile)
  • Fax: +86 25 8345-3275
  • Address: Rm.902 Longyin Plaza,
    No. 217 Zhongshan Rd.
    (N)Nanjing 210009,China null,nullChina
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86880-51-5 Benzeneacetamide,N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-4-hydroxy-

  • United States HBCChem, Inc. [Manufacturers]
  • Tel: +1-510-219-6317
  • Fax: +1-510-675-0318
  • Address: null Union City,CaliforniaUnited States
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86880-51-5 Epanolol

  • Epanolol, Min 99%
  • China Finechemie Co., Ltd. [Manufacturer]
  • Tel: +86-23-99186710
  • Fax: +86-23-99186729
  • Address: 28th Floor Mordern Building,New-Tech Zone400020 ChongqingCHINA Chongqing,nullChina
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References of N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-2-(4-
hydroxyphenyl)acetamide
Title: Epanolol
CAS Registry Number: 86880-51-5
CAS Name: N-[2-[[3-(2-Cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-4-hydroxybenzeneacetamide
Synonyms: 1-(2-cyanophenoxy)-3-b-(4-hydroxyphenylacetamido)ethylamino-2-propanol
Manufacturers' Codes: ICI-141292
Molecular Formula: C20H23N3O4
Molecular Weight: 369.41
Percent Composition: C 65.03%, H 6.28%, N 11.37%, O 17.32%
Literature References: Cardio-selective b1-adrenergic blocker with intrinsic sympathomimetic activity. Prepn: L. H. Smith, DE 2362568; idem, US 4167581 (1974, 1979 both to ICI). Clinical pharmacology: T. H. Pringle et al., Br. J. Clin. Pharmacol. 21, 249 (1986). Clinical pharmacokinetics: I. D. Cockshott et al., Biopharm. Drug Dispos. 11, 253 (1990). Clinical evaluation in hypertension: B. Dahlof et al., Br. J. Clin. Pharmacol. 18, 831 (1984); in angina: J. Boberg et al., Clin. Cardiol. 15, 591 (1992).
Properties: Crystals from acetonitrile, mp 118-120°.
Melting point: mp 118-120°
Therap-Cat: Antihypertensive; antianginal.
Keywords: ?Adrenergic Blocker; Antianginal; Antihypertensive; Aryloxypropanolamine Derivatives.
 
 
Status: This monograph has been retired and is no longer subject to revision or update.