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CAS No 34919-98-7 , 2-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenoxy]-N-methylacetamide

  • Name: 2-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenoxy]-N-methylacetamide
  • Synonyms: Cetamololum [INN-Latin]; 77590-95-5 (hydrochloride); CHEMBL156885; UNII-Z0VD1633O8; SureCN79706;Cetamololum; Cetamolol [INN]; AC1L1FFL;2-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenoxy]-N-methylacetamide;
  • CAS Registry Number:
  • Flash Point: 273.7°C
  • Boiling Point: 529°Cat760mmHg
  • Density: 1.099g/cm3
  • Refractive index: 1.516
  • Flash Point: 273.7°C
  • EINECS: 278-729-0
  • Molecular Weight: 310.38864
  • InchiKey: UWCBNAVPISMFJZ-UHFFFAOYSA-N
  • InChI: InChI=1S/C16H26N2O4/c1-16(2,
    3)18-9-12(19)10-21-13-7-5-6-8-14(13)22-11-15(20)17-4/h5-8,12,18-19H,
    9-11H2,1-4H3,(H,17,20)
  • Molecular Formula: C16H26N2O4
  • Molecular Structure:CAS No:34919-98-7 2-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenoxy]-N-methylacetamide

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34919-98-7 Cetamolol

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34919-98-7 CETAMOLOL

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References of 2-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenoxy]-N-methylacetamide
Title: Cetamolol
CAS Registry Number: 34919-98-7
CAS Name: 2-[2-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]phenoxy]-N-methylacetamide
Synonyms: 2-[o-[3-(t-butylamino)-2-hydroxypropoxy]phenoxy]-N-methylacetamide; (±)-1-t-butylamino-3-(o-N-methylcarbamoylmethoxyphenoxy)propan-2-ol
Molecular Formula: C16H26N2O4
Molecular Weight: 310.39
Percent Composition: C 61.91%, H 8.44%, N 9.03%, O 20.62%
Literature References: Cardioselective b1-adrenergic blocker. Prepn: BE 767781; D. J. Lecount, C. J. Squire, US 4059622 (1971, 1977 both to ICI). Cardiovascular effects in dogs: G. Beaulieu et al., Can. J. Physiol. Pharmacol. 63, 610 (1984). Determn in human serum: M. D. Stern, Clin. Biochem. 17, 162 (1984). Pharmacology and pharmacodynamics in humans: M. A. Klausner et al., Curr. Ther. Res. 36, 379 (1984); J. Coelho et al., Br. J. Clin. Pharmacol. 19, 411 (1985). Evaluation in hypertensive patients: W. B. White et al., Clin. Pharmacol. Ther. 39, 664 (1986).
Properties: Crystals from benzene-petr ether, mp 96-97°.
Melting point: mp 96-97°
 
Derivative Type: Hydrochloride
CAS Registry Number: 77590-95-5
Manufacturers' Codes: AI-27303; ICI-72222
Trademarks: Betacor (Ayerst)
Molecular Formula: C16H26N2O4.HCl
Molecular Weight: 346.85
Percent Composition: C 55.40%, H 7.85%, N 8.08%, O 18.45%, Cl 10.22%
 
Therap-Cat: Antihypertensive.
Keywords: ?Adrenergic Blocker; Antihypertensive; Aryloxypropanolamine Derivatives.