Hexamidine diisethionate
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Hexamidine diisethionate
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CAS No:
659-40-5
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Formula:
C20H26N4O2.2C2H6O4S
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Chemical Name:
Hexamidine diisethionate
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Synonyms:
Ethanesulfonic acid,2-hydroxy-,compd. with 4,4′-[1,6-hexanediylbis(oxy)]bis[benzenecarboximidamide] (2:1);Ethanesulfonic acid,2-hydroxy-,compd. with 4,4′-(hexamethylenedioxy)dibenzamidine (2:1);Ethanesulfonic acid,2-hydroxy-,compd. with 4,4′-(hexamethylenedioxy)dibenzamidine;Benzamidine,4,4′-(hexamethylenedioxy)di-,diisethionate;Benzamidine,4,4′-(hexamethylenedioxy)di-,bis(2-hydroxyethanesulfonate);Benzenecarboximidamide,4,4′-[1,6-hexanediylbis(oxy)]bis-,bis(2-hydroxyethanesulfonate);2535RP;RP 2535;p,p′-(Hexamethylenedioxy)dibenzamide bis(β-hydroxyethanesulfonate);Hexamidine isethionate;Desomedine;Esomedina;Hexomedine;Ophtamedine;Hexamidine diisethionate;NSC 115848;Elestab HP 100;Elastab HP 100;Hexamethylenedioxy-4,4′-dibenzamidinebis(hydroxy-2-ethanesulfonate)
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CAS No:
Characteristics
284.16000
4.76760
white powder or crystal
246-247° (dec)
729ºC at 760 mmHg
394.7ºC
Sparingly soluble in water, slightly soluble in ethanol (96 per cent), practically insoluble in methylene chloride
Safety Information
III
6.1(b)
2811
3
P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, P391, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, P391, and P501|Aggregated GHS information provided by 120 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501
Drug Information
Substances that prevent infectious agents or organisms from spreading or kill infectious agents in order to prevent the spread of infection. (See all compounds classified as Anti-Infective Agents.)
1,6-di(para-amidinophenoxy)hexane
Hexamidine diisethionate Use and Manufacturing
Preservative in cosmetics.
Cosmetics -> Antifoaming; Emollient; Preservative; Skin conditioning
Computed Properties
Molecular Weight:606.7
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:15
Exact Mass:606.20293577
Monoisotopic Mass:606.20293577
Topological Polar Surface Area:284
Heavy Atom Count:40
Complexity:505
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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