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Propamidine

CAS No.
104-32-5
Chemical Name:
Propamidine
Synonyms
DAPP;Brolene;propamidine;4,4'-(1,3-Propanediyl)bis(oxy)bisbenzamidine;4,4'-[1,3-Propanediylbis(oxy)]dibenzenecarboximidamide;4,4'-[1,3-Propanediylbis(oxy)]bis(benzenecarbimidamide);4,4'-(1,3-Propanediylbis(oxy))bisbenzenecarboximidamide;BenzenecarboxiMidaMide,4,4'-[1,3-propanediylbis(oxy)]bis-
CBNumber:
CB9897768
Molecular Formula:
C17H20N4O2
Molecular Weight:
312.37
MDL Number:
MFCD00866601
MOL File:
104-32-5.mol
Last updated:2022-12-21 16:56:50

Propamidine Properties

Boiling point 497.3±55.0 °C(Predicted)
Density 1.25±0.1 g/cm3(Predicted)
pka 12.75±0.50(Predicted)
FDA UNII G20G12V769
ATC code D08AC03,S01AX15

Propamidine price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation API0015481 PROPAMIDINE 95.00% 104-32-5 100G $774.9 2021-12-16 Buy
Product number Packaging Price Buy
API0015481 100G $774.9 Buy

Propamidine Chemical Properties,Uses,Production

Uses

as isethionate.

Definition

ChEBI: A polyether that is the bis(4-guanidinophenyl) ether of propane-1,3-diol. Used (as its isethionate salt) for the treatment of minor eye or eyelid infections, such as conjunctivitis and blepharitis.

Pharmaceutical Applications

A synthetic diamidine formulated as the isethionate or as dibromopropamidine isethionate for topical administration to the eye. Resistant clinical isolates of Acanthamoeba have been identified. It is available over the counter in eye drops.
Its activity against bacterial pathogens is poor, but it exhibits specific activity against Acanthamoeba spp. Reduction in sensitivity of Acanthamoeba during encystation might reflect changes in drug uptake. It is still recommended for aggressive treatment of amebic keratitis (in combination with neomycin or other agents), but is not well tolerated.

100-02-7
104-32-5
Synthesis of Propamidine from 4-Nitrophenol
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4,4'-(1,3-Propanediylbis(oxy))bisbenzenecarboximidamide propamidine 4,4'-(1,3-Propanediyl)bis(oxy)bisbenzamidine 4,4'-[1,3-Propanediylbis(oxy)]bis(benzenecarbimidamide) Brolene DAPP BenzenecarboxiMidaMide,4,4'-[1,3-propanediylbis(oxy)]bis- 4,4'-[1,3-Propanediylbis(oxy)]dibenzenecarboximidamide 104-32-5