Propamidine Diisetionate

CAS: 140-63-6

Ref. 86-MM3060.00

Produktinformation

• Name: Propamidine Diisetionate
• Synonyme: 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, 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-α,ω-diphenoxypropane isethionate
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 564.63
• Formel: C₁₇H₂₀N₄O₂C₂H₆O₄S
• Farbe/Form: Neat
• InChl: 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