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CAS No 41570-61-0 , 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol

  • Name: 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol
  • Synonyms: 41570-61-0; 2-(tert-Butylamino)-1-(2-chlorophenyl)ethanol;2-(tert-butylamino)-1-(2-chlorophenyl)ethanol; Tulobuterolum [INN-Latin]; Hokunalin;
  • CAS Registry Number:
  • Density: 1.098 g/cm3
  • Molecular Weight: 227.73042
  • InchiKey: YREYLAVBNPACJM-UHFFFAOYSA-N
  • InChI: InChI=1S/C12H18ClNO/c1-12(2,3)14-8-11(15)9-6-4-5-7-10(9)13/h4-7,11,
    14-15H,8H2,1-3H3
  • Molecular Formula: C12H18ClNO
  • Molecular Structure:CAS No:41570-61-0 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol

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  • Product name:Tulobuterol CAS No.:41570-61-0 Molecular formula:C12H18ClNO Molecular weight:227.73 Product Specifications:Pharmacopoeial grade Purity:99%+ Email: dahuasales02@whdhwy.com WhatApp/WeChat:+86 15623424115
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41570-61-0 Benzenemethanol,2-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-

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References of 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol
Title: Tulobuterol
CAS Registry Number: 41570-61-0
CAS Name: 2-Chloro-a-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol
Synonyms: a-[(tert-butylamino)methyl]-o-chlorobenzyl alcohol
Molecular Formula: C12H18ClNO
Molecular Weight: 227.73
Percent Composition: C 63.29%, H 7.97%, Cl 15.57%, N 6.15%, O 7.03%
Literature References: A b-adrenergic receptor agonist, related structurally to terbutaline, q.v. Prepn: H. Kato, S. Kurata, DE 2244737 (1973 to Hokuriku), C.A. 78, 147538a (1973). Pharmacology: S. Kubo et al., Arzneim.-Forsch. 25, 1028 (1975); eidem, ibid. 27, 1433 (1977); I. Uesaka et al., ibid. 1439. Metabolism: T. Fujiihashi et al., Oyo Yakuri 18, 347 (1979), C.A. 92, 121781 (1980); K. Matsumura et al., Yakugaku Zasshi 101, 198 (1981), C.A. 94, 167404 (1981). Determn of tulobuterol and its metabolites in human urine: eidem, J. Chromatogr. 222, 53 (1981). Toxicological studies: S. Kubo et al., Oyo Yakuri 13, 197, 317 (1977), C.A. 88, 83591-2 (1978).
Properties: Crystals, mp 89-91°. LD50 in male mice, rats, rabbits (mg/kg): 305, 850, 563 orally; 170, 417, 164 s.c. (Kubo, 1975).
Melting point: mp 89-91°
Toxicity data: LD50 in male mice, rats, rabbits (mg/kg): 305, 850, 563 orally; 170, 417, 164 s.c. (Kubo, 1975)
 
Derivative Type: Hydrochloride
CAS Registry Number: 56776-01-3
Manufacturers' Codes: C-78
Trademarks: Atenos (UCB); Berachin (Tokyo Tanabe); Brelomax (Abbott); Bremax (Abbott); Hokunalin (Hokuriku); Respacal (Bios-Coutelier)
Molecular Formula: C12H18ClNO.HCl
Molecular Weight: 264.19
Percent Composition: C 54.55%, H 7.25%, Cl 26.84%, N 5.30%, O 6.06%
Properties: White crystalline powder, mp 161-163°.
Melting point: mp 161-163°
 
Therap-Cat: Bronchodilator.
Keywords: ?Adrenergic Agonist; Bronchodilator; Ephedrine Derivatives.