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Product Information
Name:
Propamidine Diisetionate
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
CAS:
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
564.63
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)
InChI key:
InChIKey=MQHUYVVVTRMJTH-UHFFFAOYSA-N
SMILES:
N=C(N)c1ccc(OCCCOc2ccc(C(=N)N)cc2)cc1.O=S(=O)(O)CCO.O=S(=O)(O)CCO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM3060.00 Propamidine Diisetionate
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