Home > Name List By 3 > 3-[(R)-dimethylamino-[(1R,2R)-2-hydroxycyclohexyl]methyl]phenol

CAS No 63269-31-8 , 3-[(R)-dimethylamino-[(1R,2R)-2-hydroxycyclohexyl]methyl]phenol

  • Name: 3-[(R)-dimethylamino-[(1R,2R)-2-hydroxycyclohexyl]methyl]phenol
  • Synonyms: Ciramadol (USAN/INN); Ciramadolum; SureCN26731; Ciramadolum [INN-Latin]; 63269-31-8; AC1L2BWD;Wy-15705; AC1Q7AIW;3-[(R)-dimethylamino-[(1R,2R)-2-hydroxycyclohexyl]methyl]phenol;
  • CAS Registry Number:
  • Flash Point: 185.1°C
  • Boiling Point: 385.7°C at 760 mmHg
  • Density: 1.127g/cm3
  • Refractive index: 1.576
  • Flash Point: 185.1°C
  • EINECS: 264-099-4
  • Molecular Weight: 249.34862
  • InchiKey: UVTLONZTPXCUPU-ZNMIVQPWSA-N
  • InChI: InChI=1S/C15H23NO2/c1-16(2)15(11-6-5-7-12(17)10-11)13-8-3-4-9-14(13)18/
    h5-7,10,13-15,17-18H,3-4,8-9H2,1-2H3/t13-,14+,15-/m0/s1
  • Molecular Formula: C15H23NO2
  • Molecular Structure:CAS No:63269-31-8 3-[(R)-dimethylamino-[(1R,2R)-2-hydroxycyclohexyl]methyl]phenol

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References of 3-[(R)-dimethylamino-[(1R,2R)-2-hydroxycyclohexyl]methyl]phenol
Title: Ciramadol
CAS Registry Number: 63269-31-8
CAS Name: 3-[(R)-(Dimethylamino)[(1R,2R)-2-hydroxycyclohexyl]methyl]phenol
Synonyms: (-)-cis-2-(a-dimethylamino-m-hydroxybenzyl)cyclohexanol
Manufacturers' Codes: Wy-15705
Molecular Formula: C15H23NO2
Molecular Weight: 249.35
Percent Composition: C 72.25%, H 9.30%, N 5.62%, O 12.83%
Literature References: Analgesic with narcotic agonist-antagonist properties. Prepn: J. P. Yardley, P. B. Russel, DE 2317183; eidem, US 3928626, US 4017637 (1973, 1975 and 1977 all to Am. Home). Synthesis, relative stereochemistry, biological activity: J. P. Yardley et al., Experientia 34, 1124 (1978). Abs config: W. Stallings, Jr., J. Donohue, J. Cryst. Mol. Struct. 11, 59 (1981). Determn in pharmaceutical dosage forms: H. K. Chan, A. G. Fogg, Anal. Chim. Acta 105, 423 (1979). Metabolism: C. O. Tio et al., Fed. Proc. 38, 2717 (1979). Respiratory effects in man: H. P. Wuest, Arch. Int. Pharmacodyn. Ther. 240, 45 (1979). Analgesic effect in chronic pain: M. J. Staquet, Curr. Med. Res. Opin. 6, 475 (1980).
Properties: Cryst from acetone/hexane, mp 191-193°. [a]D25 -46.92° (c = 1.061 in methanol).
Melting point: mp 191-193°
Optical Rotation: [a]D25 -46.92° (c = 1.061 in methanol)
 
Derivative Type: Hydrochloride
CAS Registry Number: 63323-46-6
Trademarks: Ciradol (Wyeth)
Molecular Formula: C15H23NO2.HCl
Molecular Weight: 285.81
Percent Composition: C 63.04%, H 8.46%, N 4.90%, O 11.20%, Cl 12.40%
Properties: Cryst from acetone/methanol, mp 255-257° (effervescence). [a]D25 -15.31° (c = 1.067 in methanol).
Melting point: mp 255-257° (effervescence)
Optical Rotation: [a]D25 -15.31° (c = 1.067 in methanol)
 
Therap-Cat: Analgesic.
Keywords: Analgesic (Non-Narcotic).
 
 
Status: This monograph has been retired and is no longer subject to revision or update.