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CAS No 18840-47-6 , 3-[(2S)-2-aminopropyl]phenol

  • Name: 3-[(2S)-2-aminopropyl]phenol
  • Synonyms: Gepefrine [INN]; UNII-V51RRX51VH; 3-[(2S)-2-aminopropyl]phenol; SureCN149774;3-[(2S)-2-aminopropyl]phenol; AC1L5627; D07150; 18840-47-6;
  • CAS Registry Number:
  • Flash Point: 123.7°C
  • Boiling Point: 281°Cat760mmHg
  • Density: 1.07g/cm3
  • Refractive index: 1.562
  • Flash Point: 123.7°C
  • EINECS: 262-417-6
  • Molecular Weight: 151.20562
  • InchiKey: WTDGMHYYGNJEKQ-ZETCQYMHSA-N
  • InChI: InChI=1S/C9H13NO/c1-7(10)5-8-3-2-4-9(11)6-8/h2-4,6-7,11H,5,10H2,
    1H3/t7-/m0/s1
  • Molecular Formula: C9H13NO
  • Molecular Structure:CAS No:18840-47-6 3-[(2S)-2-aminopropyl]phenol

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References of 3-[(2S)-2-aminopropyl]phenol
Title: Gepefrine
CAS Registry Number: 18840-47-6
CAS Name: 3-[(2S)-2-Aminopropyl]phenol
Synonyms: a-methyl-m-tyramine
Molecular Formula: C9H13NO
Molecular Weight: 151.21
Percent Composition: C 71.49%, H 8.67%, N 9.26%, O 10.58%
Literature References: Sympathomimetic isomer of hydroxyamphetamine, q.v. Prepn: W. S. Saari et al., J. Med. Chem. 11, 1115 (1968); G. Petrik et al., DE 2712860 (1978 to Helopharm), C.A. 88, 136296a (1978). Molecular configuration and biological actions: M. L. Torchiana et al., Arch. Int. Pharmacodyn. Ther. 174, 118 (1968). In vitro study of tritium-labeled gepefrine: R. L. Dorris, Eur. J. Pharmacol. 35, 225 (1976). Biochemical-pharmacological study: R. R. Ruffolo et al., Biochem. Pharmacol. 25, 399 (1976).
Properties: Crystals from ethanol/hexane, mp 155-158°. [a]D25 +31.8° (c = 2 in methanol). Sublimes at 100° (0.3 mm).
Melting point: mp 155-158°
Optical Rotation: [a]D25 +31.8° (c = 2 in methanol)
 
Derivative Type: Tartrate
CAS Registry Number: 60763-48-6
Trademarks: Pressionorm (HMR); Wintonin (Sanofi Winthrop)
Molecular Formula: C9H13NO.C4H6O6
Molecular Weight: 301.29
Percent Composition: C 51.82%, H 6.36%, N 4.65%, O 37.17%
 
Therap-Cat: Antihypotensive.
Keywords: Antihypotensive.