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

Product Code. 30458634
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Quantity:
1 mL
Unit Size:
1mL
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Product Code. 30458634

Brand: LoGiCal LGCAMP0180.0001

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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)
TRUSTED_SUSTAINABILITY

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
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