2-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)thio)ethanamine Fumarate (2:1)

CAS: 256948-32-0

Ref. TR-D461735

Produktinformation

• Name: 2-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)thio)ethanamine Fumarate (2:1)
• Synonyme: 5-[[(2-aminoethyl)thio]methyl]-N,N-dimethyl-2-furanmethanamine (2E)-2-butenedioate (2:1), USP Ranitidine Related Compound A, AH 19013, Ph Eur Ranitidine Impurity B, BP Ranitidine Impurity B, USP Ranitidine Related Compound A, diamine (as AH 19013AB), Ranitidine Related Compound A as Hemifumarate, Ranitidine Hydrochloride Impurity B as Hemifumarate, Ranitidine Impurity B as Hemifumarate

Beschreibung

Impurity USP Ranitidine Related Compound A
Applications 2-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)thio)ethanamine (E)-2-Butenedioate is an impurity of Ranitidine (R120000), a histamine H2-receptor antagonist which inhibits gastric acid secretion. Antiulcerative.
References Bradshaw, J., et al.: Brit. J. Pharmacol., 66, 464 (1979), Berstad, A., et al.: Scand. J. Gastroenterol, 15, 637 (1980), Hohnjec, M., et al.: Anal. Profiles Drug Subs., 15, 533 (1986),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 544.7276
• Formel: C₁₀H₁₈N₂OS·C₄H₄O₄
• Farbe/Form: White
• InChl: 1-2H,(H,5,6)(H,7,8)/b, 2-1+, 5-3(6)1-2-4(7)8/h2*3-4H,5-8,11H2,1-2H3, , InChI=1S/2C10H18N2OS.C4H4O4/c2*1-12(2)7-9-3-4-10(13-9)8-14-6-5-11
• InChI Key: InChIKey=SESUUAOAUZDHHP-UHFFFAOYSA-N
• SMILES: COc1ccc(OC)c(S)c1