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CAS No 56341-08-3 , 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)
ethanol

  • Name: 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)
    ethanol
  • Synonyms: 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)
    ethanol; Mabuterolum [INN-Latin]; 56341-08-3; AMBUTEROL; CCRIS 5288;PB 868Cl;
  • CAS Registry Number:
  • Flash Point: 181.1°C
  • Boiling Point: 375.9°Cat760mmHg
  • Density: 1.278g/cm3
  • Refractive index: 1.516
  • Flash Point: 181.1°C
  • Molecular Weight: 310.74303
  • InchiKey: JSJCTEKTBOKRST-UHFFFAOYSA-N
  • InChI: InChI=1S/C13H18ClF3N2O/c1-12(2,3)19-6-10(20)7-4-8(13(15,
    16)17)11(18)9(14)5-7/h4-5,10,19-20H,6,18H2,1-3H3
  • Molecular Formula: C13H18ClF3N2O
  • Molecular Structure:CAS No:56341-08-3 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)<br />ethanol

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56341-08-3 Mabuterol

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56341-08-3 Benzenemethanol,4-amino-3-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)-

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56341-08-3 Mabuterol

  • Purity>97%
  • China 3Way Pharm Inc. [Manufacturer]
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56341-08-3 Mabuterol

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56341-08-3 MABUTEROL

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References of 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)
ethanol
Title: Mabuterol
CAS Registry Number: 56341-08-3
CAS Name: 4-Amino-3-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol
Synonyms: 4-amino-a-[(tert-butylamino)methyl]-3-chloro-5-(trifluoromethyl)benzyl alcohol; 1-(4￠-amino-3￠-chloro-5￠-trifluoromethylphenyl)-2-tert-butylaminoethanol; ambuterol
Molecular Formula: C13H18ClF3N2O
Molecular Weight: 310.74
Percent Composition: C 50.25%, H 5.84%, Cl 11.41%, F 18.34%, N 9.02%, O 5.15%
Literature References: Orally active b2-adrenergic agonist related to clenbuterol, q.v. Prepn and resolution of isomers: BE 808743 (1974 to Thomae); G. Engelhardt et al., US 4119710 (1978 to Boehringer Ing.); eidem, Arzneim.-Forsch. 34, 1612 (1984). Series of articles on pharmacology, pharmacokinetics, toxicology and clinical studies: ibid. 1625-1700. Toxicity data: K. Amemiya et al., ibid., 1680. Teratological study: A. M. Hoberman et al., J. Am. Coll. Toxicol. 4, 91 (1985). Determn in human urine and plasma by enzyme immunoassay: I. Yamamoto et al., J. Immunoassay 6, 261 (1985).
 
Derivative Type: dl-Form hydrochloride
CAS Registry Number: 95656-48-7
Manufacturers' Codes: KF-868; PB-868Cl
Trademarks: Broncholin (Kaken)
Molecular Formula: C13H18ClF3N2O.HCl
Molecular Weight: 347.20
Percent Composition: C 44.97%, H 5.52%, Cl 20.42%, F 16.42%, N 8.07%, O 4.61%
Properties: Crystals from ethyl acetate + ether, mp 205-206°. Fairly sol in water. LD50 in male, female mice, male, female rats (mg/kg): 41.5, 51.1, 26.4, 28.1 i.v.; 60.3, 60.0, 76.3, 78.3 i.p.; 113.0, 125.7, 117.2, 123.1 s.c.; 220.8, 199.9, 319.3, 305.6 orally (Amemiya).
Melting point: mp 205-206°
Toxicity data: LD50 in male, female mice, male, female rats (mg/kg): 41.5, 51.1, 26.4, 28.1 i.v.; 60.3, 60.0, 76.3, 78.3 i.p.; 113.0, 125.7, 117.2, 123.1 s.c.; 220.8, 199.9, 319.3, 305.6 orally (Amemiya)
 
Derivative Type: d-Form hydrochloride
CAS Registry Number: 95656-54-5
Properties: mp >194° (slow dec). [a]20364 +154.9° (c = 1 in methanol).
Melting point: mp >194° (slow dec)
Optical Rotation: [a]20364 +154.9° (c = 1 in methanol)
 
Derivative Type: l-Form hydrochloride
CAS Registry Number: 95656-55-6
Properties: mp >194° (slow dec). [a]20364 -154.8° (c = 1 in methanol).
Melting point: mp >194° (slow dec)
Optical Rotation: [a]20364 -154.8° (c = 1 in methanol)
 
Therap-Cat: Bronchodilator; antiasthmatic.
Keywords: ?Adrenergic Agonist; Bronchodilator; Ephedrine Derivatives.