Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
Ketotifen
Controlled Product
Synonyms:
- 4,9-Dihydro-4-(1-methyl-4-piperidinylidene)-10H-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one
- 4-(1-Methyl-4-piperidinylidene)-4H-benzo[4,5]cyclohepta[1,2-d]thiophene-10(9H)-one
- HC 20-511
- RS-ketotifen
- 10H-Benzo(4,5)cyclohepta(1,2-b)thiophen-10-one, 4,9-dihydro-4-(1-methyl-4-piperidinylidene)-
- 4,9-Dihydro-4-(1-methyl-4-piperidinylidene)-10H-benzo(4,5)cyclohepta(1,2-b)thiophen-10-one
- Brn 3983897
- Hc 20-511
- Hsdb 7283
- Ketotifen Free Base
- See more synonyms
- Ketotifen [INN:BAN]
- Ketotifene
- Ketotifene [INN-French]
- Ketotifeno
- Ketotifeno [INN-Spanish]
- Ketotifenum
- Ketotifenum [INN-Latin]
- Unii-X49220T18G
Description:
Applications Ketotifen is an intermediate in the synthesis of Ketotifen N-Oxide Hydrochloride (K315410), which is a metabolite of Ketotifen (K315100) in humans; formed by human liver microsome. For the free base, see K315115.
References Le Bigot, J.F., et al.: Drug Metab. Dispos., 11, 585 (1983); Le Bigot, J.F., et al.: Life Sci., 40, 883 (1987)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
309.43
Formula:
C19H19NOS
Color/Form:
Yellow-Orange
InChI:
InChI=1S/C19H19NOS/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/h2-5,8,11H,6-7,9-10,12H2,1H3
InChI key:
InChIKey=ZCVMWBYGMWKGHF-UHFFFAOYSA-N
SMILES:
CN1CCC(=C2c3ccccc3CC(=O)c3sccc32)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-K315413 Ketotifen
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