Home > Name List By 4 > 4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide

CAS No 104-32-5 , 4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide

  • Name: 4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide
  • Synonyms: Propamidinum;4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide;Propamidina; 1,3-BIS(AMIDINOPHENOXY)PROPANE; Propamidina [INN-Spanish]; 104-32-5; EINECS 203-195-2; Propamidinum [INN-Latin];
  • CAS Registry Number:
  • Flash Point: 254.6°C
  • Boiling Point: 497.3°Cat760mmHg
  • Density: 1.25g/cm3
  • Refractive index: 1.608
  • Flash Point: 254.6°C
  • EINECS: 203-195-2
  • Molecular Weight: 312.3663
  • InchiKey: WTFXJFJYEJZMFO-UHFFFAOYSA-N
  • InChI: InChI=1S/C17H20N4O2/c18-16(19)12-2-6-14(7-3-12)22-10-1-11-23-15-8-4-13
    (5-9-15)17(20)21/h2-9H,1,10-11H2,(H3,18,19)(H3,20,21)
  • Molecular Formula: C17H20N4O2
  • Molecular Structure:CAS No:104-32-5 4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide

Related products

Select to

104-32-5 Benzenecarboximidamide,4,4'-[1,3-propanediylbis(oxy)]bis-

Contact Supplier

104-32-5 PHENYLMERCURIC BORATE

  • China Nanjing Chemlin Chemical Industry Co.,Ltd. [Manufacturer]
  • Tel: +86 25 8369-7070/ +86 138 51816776 (Mobile)
  • Fax: +86 25 8345-3275
  • Address: Rm.902 Longyin Plaza,
    No. 217 Zhongshan Rd.
    (N)Nanjing 210009,China null,nullChina
Contact Supplier

Select to

1/1
References of 4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide
Title: Propamidine
CAS Registry Number: 104-32-5
CAS Name: 4,4￠-[1,3-Propanediylbis(oxy)]bisbenzenecarboximidamide
Synonyms: 4,4￠-(trimethylenedioxy)dibenzamidine; 4,4￠-diamidino-a,w-diphenoxypropane
Molecular Formula: C17H20N4O2
Molecular Weight: 312.37
Percent Composition: C 65.37%, H 6.45%, N 17.94%, O 10.24%
Literature References: Prepn: A. J. Ewins et al., GB 507565 (1939 to May & Baker); J. N. Ashley et al., J. Chem. Soc. 1942, 103; of isethionate: G. Newbery, A. P. T. Easson: US 2394003 (1946 to May & Baker). Trypanocidal activity: E. M. Lourie, W. Yorke, Ann. Trop. Med. Parasitol. 33, 289 (1939). Preliminary pharmacology: R. Wien, ibid. 37, 1 (1943). Determn in biological fluids: D. P. Jackson et al., J. Biol. Chem. 167, 377 (1947). Mode of action: M. J. Pine, Biochem. Pharmacol. 17, 75 (1968). Activity in fibrinolytic systems: J. D. Geratz, Thromb. Diath. Haemorrh. 29, 154 (1973). Clinical use in treatment of Acanthamoeba keratitis: D. L. Easty, Br. Med. J. 296, 228 (1988); J. J. Wiens, W. B. Jackson, Can. J. Ophthalmol. 23, 107 (1988). Early review of pharmacology, mode of action and clinical applications: E. B. Schoenbach, E. M. Greenspan, Medicine 27, 327-377 (1948).
 
Derivative Type: Isethionate
CAS Registry Number: 140-63-6
Manufacturers' Codes: M & B 782
Trademarks: Brolene Drops (RPR)
Molecular Formula: C21H32N4O10S2
Molecular Weight: 564.63
Percent Composition: C 44.67%, H 5.71%, N 9.92%, O 28.34%, S 11.36%
Properties: Hygroscopic, very bitter crystals or granular powder, mp ~235°. Soluble in water (~1 in 5), glycerol, 95% alcohol (~1 in 33). Practically insol in ether, chloroform, fixed oils, liq petrolatum. pH of a 5% w/v soln in water = 4.5 to 6.5.
Melting point: mp ~235°
 
Therap-Cat: Antiprotozoal (Trypanosoma); antiamebic.
Therap-Cat-Vet: Anti-infective (topical). Formerly used as antiprotozoal (Trypanosoma, Babesia).
Keywords: Antiamebic; Antiprotozoal (Trypanosoma).