Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
Suxibuzone
Synonyms:
- 4-[(4-Butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methoxy]-4-oxobutanoic acid
- 3,5-Pyrazolidinedione, 4-butyl-4-(hydroxymethyl)-1,2-diphenyl-, hydrogen succinate (ester)
- 4-Hydroxymethylbutazolidine hemisuccinate
- 4-[(4-Butyl-3,5-Dioxo-1,2-Diphenylpyrazolidin-4-Yl)Methoxy]-4-Oxobutanoic Acid
- Ae 17
- Butanedioic acid, 1-[(4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl] ester
- Butanedioic acid, mono[(4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl] ester
- Calibene
- Danilon
- Flogos
- See more synonyms
- Solurol
- Succinic acid, monoester with 4-butyl-4-(hydroxymethyl)-1,2-diphenyl-3,5-pyrazolidinedione
- Suxibutazone
Description:
Applications Suxibuzone is a prodrug of the non steroidal anti inflammatory drug phenylbutazone. It is a drug used for joint and muscular pain.
References Monreal, L., et al.: res. Vet. Sci., 76, 145 (2004); Mizushima, Y., et al.: Pharm., 25, 39 (1982); Yasuda, Y., et al.: J. Pharm. Sci., 71, 565 (1982)
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:
438.47
Formula:
C24H26N2O6
Color/Form:
Neat
InChI:
InChI=1S/C24H26N2O6/c1-2-3-16-24(17-32-21(29)15-14-20(27)28)22(30)25(18-10-6-4-7-11-18)26(23(24)31)19-12-8-5-9-13-19/h4-13H,2-3,14-17H2,1H3,(H,27,28)
InChI key:
InChIKey=ONWXNHPOAGOMTG-UHFFFAOYSA-N
SMILES:
CCCCC1(COC(=O)CCC(=O)O)C(=O)N(c2ccccc2)N(c2ccccc2)C1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-S880000 Suxibuzone
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