Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
Zaltoprofen
Controlled Product
Synonyms:
- 2-(6-oxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid
- (±)-2-(10,11-Dihydro-10-oxodibenzo[b,f]thiepin-2-yl)propionic Acid
- 10,11-Dihydro-alpha-methyl-10-oxo-dibenzo[b,f]thiepin-2-acetic acid
- 10,11-Dihydro-Α-Methyl-10-Oxodibenzo[B,F]Thiepin-2-Acetic Acid
- 2-(10-Oxo-10,11-dihydrodibenzo[b,f]thiepin-2-yl)propanoic acid
- CN 100 (antiphlogistic)
- Cn 100
- Dibenzo[b,f]thiepin-2-acetic acid, 10,11-dihydro-α-methyl-10-oxo-
- Soleton
- Zaltoprofen intermediate
- See more synonyms
Description:
Applications Zaltoprofen is a non-steroidal anti-inflammatory drug. It inhibits bradykinin-induced pain responses without blocking bradykinin receptors.
References Hirate, K., et al.: Nerosci. Res., 54, 288 (2006); Yamamoto, M., et al.: Chirality, 2, 280 (1990); Inoue, M., et al.: J Pharmacol. Exp. Ther., 293, 662 (2000); Graven-Nielsen, T., et al.: Clin. J. Pain, 17, 2 (2001)
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:
298.36
Formula:
C17H14O3S
Color/Form:
Neat
InChI:
InChI=1S/C17H14O3S/c1-10(17(19)20)11-6-7-15-12(8-11)9-14(18)13-4-2-3-5-16(13)21-15/h2-8,10H,9H2,1H3,(H,19,20)
InChI key:
InChIKey=MUXFZBHBYYYLTH-UHFFFAOYSA-N
SMILES:
CC(C(=O)O)c1ccc2c(c1)CC(=O)c1ccccc1S2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-Z146000 Zaltoprofen
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