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CAS No 78718-25-9 , Benzoic acid,2-[[[trans-4-[[(aminoiminomethyl)amino]methyl]cyclohexyl]carbonyl]oxy]-,phenylmethyl ester, monohydrochloride (9CI)

  • Name: Benzoic acid,2-[[[trans-4-[[(aminoiminomethyl)amino]methyl]cyclohexyl]carbonyl]oxy]-,phenylmethyl ester, monohydrochloride (9CI)
  • Synonyms: TKG 01;Benzoicacid, 2-[[[4-[[(aminoiminomethyl)amino]methyl]cyclohexyl]carbonyl]oxy]-,phenylmethyl ester, monohydrochloride, trans-;Benzoic acid,2-[[[trans-4-[[(aminoiminomethyl)amino]methyl]cyclohexyl]carbonyl]oxy]-,phenylmethyl ester, monohydrochloride (9CI); Benexate hydrochloride;
  • CAS Registry Number:
  • Flash Point: 300.6°C
  • Boiling Point: 573.4°C at 760 mmHg
  • Flash Point: 300.6°C
  • Molecular Weight: 0
  • InChI: InChI=1/C23H27N3O4.ClH/c24-23(25)26-14-16-10-12-18(13-11-16)21(27)30-20-9-5-4-8-19(20)22(28)29-15-17-6-2-1-3-7-17;/h1-9,16,18H,10-15H2,(H4,24,25,26);1H/t16-,18-;
  • Molecular Formula: C23H27 N3 O4 . Cl H
  • Molecular Structure:CAS No:78718-25-9 Benzoic acid,2-[[[trans-4-[[(aminoiminomethyl)amino]methyl]cyclohexyl]carbonyl]oxy]-,phenylmethyl ester, monohydrochloride (9CI)

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78718-25-9 BENEXATE HYDROCHLORIDE

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78718-25-9 Benzoic acid,2-[[[trans-4-[[(aminoiminomethyl)amino]methyl]cyclohexyl]carbonyl]oxy]-,phenylmethyl ester, monohydrochloride (9CI)

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References of Benzoic acid,2-[[[trans-4-[[(aminoiminomethyl)amino]methyl]cyclohexyl]carbonyl]oxy]-,phenylmethyl ester, monohydrochloride (9CI)
Title: Benexate Hydrochloride
CAS Registry Number: 78718-25-9
CAS Name: 2-[[[trans-4-[[(Aminoiminomethyl)amino]methyl]cyclohexyl]carbonyl]oxy]benzoic acid phenylmethyl ester monohydrochloride
Synonyms: benzyl salicylate trans-4-(guanidinomethyl)cyclohexanecarboxylate hydrochloride; (2￠-benzyloxycarbonyl)phenyl trans-4-(guanidinomethyl)cyclohexanecarboxylate hydrochloride
Molecular Formula: C23H28ClN3O4
Molecular Weight: 445.94
Percent Composition: C 61.95%, H 6.33%, Cl 7.95%, N 9.42%, O 14.35%
Literature References: Synthetic protease inhibitor with antiulcer activity. Prepn: BE 885263; M. Muramatsu et al., US 4348410 (1981, 1982 to Nippon Chemiphar; Teikoku Chem. Ind.). Prepn and protease inhibition: T. Satoh et al., Chem. Pharm. Bull. 33, 647 (1985). Prepn of the clathrate compound with b-cyclodextrin: JP Kokai 83 38250; M. Shinoda et al., US 4478995 (1983, 1984 both to Teikoku Chem. Ind.). Effect on gastric secretion and exptl ulcers in rats: S. Okabe et al., Oyo Yakuri 27, 829 (1984), C.A. 101, 143881c (1984); I. Tanaka, H. Tagami, Nippon Yakurigaku Zasshi 85, 167 (1985), C.A. 103, 64660t (1985); F. Hirose et al., Yakuri to Chiryo 15, 4749 (1987), C.A. 108, 137769a (1988).
Properties: Crystals from methanol + ether, mp 83°.
Melting point: mp 83°
 
Derivative Type: Compd with b-cyclodextrin (1:1)
CAS Registry Number: 91574-91-3
Synonyms: Benexate-CD
Manufacturers' Codes: TA-903
Trademarks: Lonmiel (Teikoku); Ulgut (Shionogi)
Molecular Formula: C65H98ClN3O39
Molecular Weight: 1580.92
Percent Composition: C 49.38%, H 6.25%, Cl 2.24%, N 2.66%, O 39.47%
 
Therap-Cat: Antiulcerative.
Keywords: Antiulcerative; Cytoprotectant (Gastric).