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Propamidine isetionate
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Propamidine isetionate

CAS: 140-63-6

Ref. TR-P293095

250mg
1,680.00 €
Estimated delivery in United States, on Friday 3 Jan 2025

Product Information

Name:
Propamidine isetionate
Controlled Product
Synonyms:
  • Ethanesulfonic acid
  • 2-hydroxy-
  • compd. with 4,4'-[1,3-propanediylbis(oxy)]bis[benzenecarboximidamide] (2:1)
  • Benzamidine
  • 4,4'-(trimethylenedioxy)di-
  • diisethionate (6CI)
  • Ethanesulfonic acid
  • 2-hydroxy-
  • compd. with 4,4'-(trimethylenedioxy)dibenzamidine (2:1) (8CI)
  • Ethanesulfonic acid
  • See more synonyms
  • 2-hydroxy-
  • compd. with 4,4'-(trimethylenedioxy)dibenzamidine (7CI)
  • Benzamidine
  • 4,4'-(trimethylenedioxy)di-
  • bis(2-hydroxyethanesulfonate) (8CI)
  • Benzenecarboximidamide
  • 4,4'-[1,3-propanediylbis(oxy)]bis-
  • bis(2-hydroxyethanesulfonate) (9CI)
  • Brolene Drops
  • M and B 782
  • Propamidine diisethionate
  • Propamidine isethionate
  • p,p'-(Trimethylenedioxy)dibenzamidine isethionate
  • 4,4'-Diamidino-alpha,omega-diphenoxypropane isethionate
  • p,p'-(Trimethylenedioxy)dibenzamidine bis(beta-hydroxyethanesulfonate)
  • 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)
  • 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
  • Propamidine isthionate
  • p,p′-(Trimethylenedioxy)dibenzamidine bis(β-hydroxyethanesulfonate)
  • p,p′-(Trimethylenedioxy)dibenzamidine isethionate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Formula:
C17H20N4O2C2H6O4S
Color/Form:
Neat
InChI:
InChI=1S/C17H20N4O2.2C2H6O4S/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;2*3-1-2-7(4,5)6/h2-9H,1,10-11H2,(H3,18,19)(H3,20,21);2*3H,1-2H2,(H,4,5,6)
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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