Ketotifen Hydrogen Fumarate 1.0 mg/ml in Methanol (as free base), LoGiCal

Product Code.	Quantity	unitSize
30458634	1 mL	1mL

Product Code. 30458634 Supplier LoGiCal Supplier No. LGCAMP0180.0001

Description

LoGiCal delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

Ketotifen Hydrogen Fumarate 1.0 mg/ml in Methanol (as free base)

Specifications

• Chemical Name or Material: Ketotifen Hydrogen Fumarate
• CAS: 34580-14-8
• Analyte or Component Names: Ketotifen Hydrogen Fumarate
• Shipping Condition: Ice Pack (-20°C)
• Molecular Formula: C19 H19 N O S . C4 H4 O4
• Certifications/Compliance: ISO 17034
• Synonym: Ketotifen Hydrogen Fumarate, 10 H-Benzo[4,5 ]cyclohepta[1,2-b]thiophen-10-one, 4,9-dihydro-4-(1-methyl-4-piperidinylidene)-, (2 E)-2-butenedioate (1:1), 10 H-Benzo[4,5 ]cyclohepta[1,2-b]thiophen-10-one, 4,9-dihydro-4-(1-methyl-4-piperidinylidene)-, (E)-2-butenedioate (1:1), Allerkif, HC 20511, 4,9-Dihydro-4-(1-methyl-4-piperidinylidene)-10 H-benzo[4,5 ]cyclohepta[1,2-b]thiophen-10-one (2 E)-2-Butenedioate, 4,9-Dihydro-4-(1-methyl-4-piperidinylidene)-10 H-benzo[4,5 ]cyclohepta[1,2-b]thiophen-10-one (2 E)-2-Butenedioate, 4,9-Dihydro-4-(1-methyl-4-piperidinylidene)-10 H-benzo[4,5 ]cyclohepta[1,2-b]thiophen-10-one (2 E)-2-Butenedioate, 4,9-Dihydro-4-(1-methyl-4-piperidinylidene)-10 H-benzo[4,5 ]cyclohepta[1,2-b]thiophen-10-one (2 E)-2-Butenedioate, 4,9-Dihydro-4-(1-methyl-4-piperidinylidene)-10 H-benzo[4,5 ]cyclohepta[1,2-b]thiophen-10-one (2 E)-2-Butenedioate, 4,9-Dihydro-4-(1-methyl-4-piperidinylidene)-10 H-benzo[4,5 ]cyclohepta[1,2-b]thiophen-10-one (2 E)-2-Butenedioate, 4,9-Dihydro-4-(1-methyl-4-piperidinylidene)-10 H-benzo[4,5 ]cyclohepta[1,2-b]thiophen-10-one (2 E)-2-Butenedioate, 4,9-Dihydro-4-(1-methyl-4-piperidinylidene)-10 H-benzo[4,5 ]cyclohepta[1,2-b]thiophen-10-one (2 E)-2-Butenedioate
• InChI Formula: InChI=1 S/C19H19NOS.C4H4O4/c1-20-9-6-13(7-10-20)18-15-5-3-2-4-14(15)12-17(21)19-16(18)8-11-22-19;5-3(6)1-2-4(7)8/h2-5,8,11 H,6-7,9-10,12H2,1H3;1-2 H,(H,5,6)(H,7,8)/b;2-1+
• SMILES: CN1CCC(=C2c3ccccc3CC(=O)c4sccc24)CC1.OC(=O)\C=C\C(=O)O
• IUPAC Name: (E)-but-2-enedioic acid;10-(1-methylpiperidin-4-ylidene)-5 H-benzo[1,2 ]cyclohepta[2,4-b]thiophen-4-one
• Solvent or Matrix: Methanol
• Industry Type: Forensics
• Molecular Weight (g/mol): 425.5
• Quantity: 1 mL
• Formula Weight: 425.1297 g/mol