Home > Name List By 5 > 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1, 3-diol

CAS No 13392-18-2 , 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,
3-diol

  • Name: 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,
    3-diol
  • Synonyms: p-Hydroxyphenylorciprenaline; Fenoterolum [INN-Latin];5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,
    3-diol; Berotek;Phenoterol; CHEBI:149226; Partusisten; Berotec; TH 1165A; Fenoterolum;
  • CAS Registry Number:
  • Melting Point: 181-183 ºC
  • Flash Point: 203.1°C
  • Boiling Point: 566°Cat760mmHg
  • Density: 1.289g/cm3
  • Flash Point: 203.1°C
  • Molecular Weight: 303.35294
  • InchiKey: LSLYOANBFKQKPT-UHFFFAOYSA-N
  • InChI: InChI=1S/C17H21NO4/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-
    16(21)8-13/h2-5,7-9,11,17-22H,6,10H2,1H3
  • Molecular Formula: C17H21NO4
  • Molecular Structure:CAS No:13392-18-2 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,<br />3-diol

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13392-18-2 FENOTEROL

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  • Hong kong Advanced Technology & Industrial Co., Ltd. [Manufacturer]
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13392-18-2 fenoterol

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  • Germany CHEMOS GmbH [Manufacturer]
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13392-18-2 Fenoterol Hydrobromide

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13392-18-2 1,3-Benzenediol,5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-

  • China Taiyuan RHF CO., ltd. [Manufacturers]
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13392-18-2 Fenoterol

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  • China Zeniview Chemistry Technology Co., Ltd. [Manufacturer]
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13392-18-2 FENOTEROL

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References of 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,
3-diol
Title: Fenoterol
CAS Registry Number: 13392-18-2
CAS Name: 5-[1-Hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-1,3-benzenediol
Synonyms: 3,5-dihydroxy-a-[[(p-hydroxy-a-methylphenethyl)amino]methyl]benzyl alcohol; 1-(3,5-dihydroxyphenyl)-1-hydroxy-2-[(4-hydroxyphenyl)isopropylamino]ethane; 1-(p-hydroxyphenyl)-2-[[b-hydroxy-b-(3￠,5￠-dihydroxyphenyl)]ethyl]aminopropane
Manufacturers' Codes: TH-1165
Molecular Formula: C17H21NO4
Molecular Weight: 303.35
Percent Composition: C 67.31%, H 6.98%, N 4.62%, O 21.10%
Literature References: b2-Adrenergic agonist. Prepn and sepn of stereoisomers: BE 640433; Zelle et al., US 3341593 (1962, 1967 to Boehringer, Ing.). Pharmacology: Schuster, Baum, Arzneim.-Forsch. 19, 1905 (1969); O'Donnell, Eur. J. Pharmacol. 12, 35 (1970). Toxicity: E. I. Goldenthal, Toxicol. Appl. Pharmacol. 18, 185 (1971). Metabolism in mice: S. Kojima et al., Arzneim.-Forsch. 30, 959 (1980). HPLC determn in plasma: S. Kramer, G. Blaschke, J. Chromatogr. B 751, 169 (2001). Clinical evaluation: Tweel, Ann. Allergy 29, 142 (1971); Rebuck, Saunders, Med. J. Aust. 1, 225 (1972). Comparison with ritodrine in preterm labor: J. Gerris et al., Eur. J. Clin. Pharmacol. 18, 443 (1980). Review of pharmacology and therapeutic efficacy: R. C. Heel et al., Drugs 15, 3-32 (1978); N. Svedmyr, Pharmacotherapy 5, 109-126 (1985).
 
Derivative Type: Hydrobromide
CAS Registry Number: 1944-12-3
Manufacturers' Codes: TH-1165a
Trademarks: Airum (Promeco); Berotec (Boehringer, Ing.); Dosberotec (Boehringer, Ing.); Partusisten (Boehringer, Ing.)
Molecular Formula: C17H21NO4.HBr
Molecular Weight: 384.26
Percent Composition: C 53.14%, H 5.77%, N 3.65%, O 16.65%, Br 20.79%
Properties: Crystals from methanol-ether, mp 222-223°. LD50 in mice (mg/kg): 1100 s.c.; 1990 orally (Goldenthal).
Melting point: mp 222-223°
Toxicity data: LD50 in mice (mg/kg): 1100 s.c.; 1990 orally (Goldenthal)
 
Derivative Type: Hydrochloride
CAS Registry Number: 1944-10-1
Molecular Formula: C17H21NO4.HCl
Molecular Weight: 339.81
Percent Composition: C 60.09%, H 6.53%, N 4.12%, O 18.83%, Cl 10.43%
Properties: mp 183° (acetonitrile-ether).
Melting point: mp 183° (acetonitrile-ether)
 
Therap-Cat: Bronchodilator; tocolytic.
Keywords: ?Adrenergic Agonist; Bronchodilator; Ephedrine Derivatives; Tocolytic.