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CAS No 34675-84-8 , 3-[4-[4-(aminomethyl)cyclohexanecarbonyl]oxyphenyl]propanoic acid

  • Name: 3-[4-[4-(aminomethyl)cyclohexanecarbonyl]oxyphenyl]propanoic acid
  • Synonyms: Cetraxate [INN]; Cetraxato [INN-Spanish];3-[4-[4-(aminomethyl)cyclohexanecarbonyl]oxyphenyl]propanoic acid; Cetraxate (INN); BRN 2820321; 34675-84-8; Cetraxatum [INN-Latin];
  • CAS Registry Number:
  • Flash Point: 244.6°C
  • Boiling Point: 480.9°Cat760mmHg
  • Density: 1.182g/cm3
  • Refractive index: 1.551
  • Safety Statements: Poison by intravenous route. Moderately toxic by intraperitoneal and subcutaneous routes. When heated to decomposition it emits toxic fumes of NOx.
  • Flash Point: 244.6°C
  • Molecular Weight: 305.36882
  • InchiKey: FHRSHSOEWXUORL-UHFFFAOYSA-N
  • InChI: InChI=1S/C17H23NO4/c18-11-13-1-6-14(7-2-13)17(21)22-15-8-3-12(4-9-15)5-
    10-16(19)20/h3-4,8-9,13-14H,1-2,5-7,10-11,18H2,(H,19,20)
  • Molecular Formula: C17H23NO4
  • Molecular Structure:CAS No:34675-84-8 3-[4-[4-(aminomethyl)cyclohexanecarbonyl]oxyphenyl]propanoic acid

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34675-84-8 Cetraxate

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References of 3-[4-[4-(aminomethyl)cyclohexanecarbonyl]oxyphenyl]propanoic acid
Title: Cetraxate
CAS Registry Number: 34675-84-8
CAS Name: 4-[[[trans-4-(Aminomethyl)cyclohexyl]carbonyl]oxy]benzenepropanoic acid
Synonyms: p-hydroxyhydrocinnamic acid trans-(4-aminomethyl)cyclohexanecarboxylate; tranexamic acid p-(2-carboxyethyl)phenyl ester
Molecular Formula: C17H23NO4
Molecular Weight: 305.37
Percent Composition: C 66.86%, H 7.59%, N 4.59%, O 20.96%
Literature References: Deriv of tranexamic acid, q.v. Prepn: Y. Yamamura et al., DE 1951061; eidem, US 3699149 (1970, 1972 both to Daiichi); O. Atsuji et al., J. Med. Chem. 15, 247 (1972); S. Kitahara, JP Kokai 73 75547 (1973 to Daiichi), C.A. 80, 59727x (1974). Mechanism of action: Y. Suzuki et al., Jpn. J. Pharmacol. 29, 829 (1979), C.A. 92, 88029 (1980). Anti-ulcer effects in rats: T. Hashizume et al., Arch. Int. Pharmacodyn. Ther. 240, 314 (1979). Clinical study: A. Ishimori et al., Arzneim.-Forsch. 29, 1625 (1979); S. Yamagata, K. Miura, ibid. 33, 1191 (1983).
Properties: Crystals from methanol, melts over a range of 200-280°.
Melting point: melts over a range of 200-280°
 
Derivative Type: Hydrochloride
CAS Registry Number: 27724-96-5
Manufacturers' Codes: DV-1006
Trademarks: Neuer (Daiichi)
Molecular Formula: C17H23NO4.HCl
Molecular Weight: 341.83
Percent Composition: C 59.73%, H 7.08%, N 4.10%, O 18.72%, Cl 10.37%
Properties: Crystals from methanol/ether, mp 238-240°.
Melting point: mp 238-240°
 
Therap-Cat: Antiulcerative.
Keywords: Antiulcerative; Cytoprotectant (Gastric).