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4-[3-(4-Carbamimidoylphenoxy)propoxy]benzenecarboximidamide,2-hydroxyethanesulfonic acid
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4-[3-(4-Carbamimidoylphenoxy)propoxy]benzenecarboximidamide,2-hydroxyethanesulfonic acid

CAS: 140-63-6

Ref. 3D-AAA14063

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Estimated delivery in United States, on Tuesday 5 Nov 2024

Product Information

Name:
4-[3-(4-Carbamimidoylphenoxy)propoxy]benzenecarboximidamide,2-hydroxyethanesulfonic acid
Synonyms:
  • 4,4′-Diamidino-α,ω-diphenoxypropane isethionate
  • Benzamidine, 4,4′-(trimethylenedioxy)di-, bis(2-hydroxyethanesulfonate)
  • Benzamidine, 4,4′-(trimethylenedioxy)di-, diisethionate
  • Benzenecarboximidamide, 4,4′-[1,3-propanediylbis(oxy)]bis-, bis(2-hydroxyethanesulfonate)
  • Brolene Drops
  • Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(trimethylenedioxy)dibenzamidine (2:1)
  • Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4′-(trimethylenedioxy)dibenzamidine
  • Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4′-[1,3-propanediylbis(oxy)]bis[benzenecarboximidamide] (2:1)
  • M + B 782
  • M and B 782
  • See more synonyms
  • Propamidine diisethionate
  • Propamidine isethionate
  • Propamidine isthionate
  • p,p′-(Trimethylenedioxy)dibenzamidine bis(β-hydroxyethanesulfonate)
  • p,p′-(Trimethylenedioxy)dibenzamidine isethionate
Description:

4-[3-(4-Carbamimidoylphenoxy)propoxy]benzenecarboximidamide,2-hydroxyethanesulfonic acid (CMX001) is a novel diagnostic agent that can be used to detect the presence of bacteria in skin and eye disorders. CMX001 binds to DNA and inhibits bacterial growth by inhibiting the polymerase chain reaction. It has been shown to have high resistance against most strains of bacteria, including Aerobacter aerogenes and Staphylococcus aureus. CMX001 also has antiviral activity against herpes simplex virus type 1 (HSV-1). This drug is effective as a topical treatment for eye disorders such as conjunctivitis and blepharitis.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
564.6 g/mol
Formula:
C21H32N4O10S2
Purity:
Min. 95%
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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