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| Classification | Analytical chemistry >> Standard >> Pharmacopoeia standards and magazine standards |
|---|---|
| Name | Pentamidine isethionate |
| Synonyms | 4,4'-(Pentamethylenedioxy)dibenzamidine bis(2-hydroxyethanesulfonate) |
| Molecular Structure | ![]() |
| Molecular Formula | C19H24N4O2.2(C2H6O4S) |
| Molecular Weight | 592.68 |
| CAS Registry Number | 140-64-7 |
| EC Number | 205-424-1 |
| Melting point | 188-194 ºC |
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| Hazard Symbols |
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| Risk Codes | R36/37/38;R43 Details | ||||||||||||||||||||||||||||||||
| Safety Description | S26;S36/37 Details | ||||||||||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for Pentamidine isethionate |