Product Information
Name:Suxibuzone-d9
Controlled Product
Synonyms:
- Butanedioic Acid 1-[(4-Butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl] Ester-d9
- Butanedioic Acid Mono[(4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl] Ester-d9
- Succinic acid
- Monoester with 4-Butyl-4-(hydroxymethyl)-1,2-diphenyl-3,5-pyrazolidinedione-d9
- 4-butyl-4-(hydroxymethyl)-1,2-diphenyl-3,5-pyrazolidinedione Hydrogen Succinate-d9
- 4-Hydroxymethylbutazolidine Hemisuccinate-d9
- AE 17-d9
- Calibene-d9
- Danilon-d9
- Flogos-d9
- Solurol-d9
- See more synonyms
Brand:TRC
Description:Applications Suxibuzone-d9 is labelled Suxibuzone (S880000) which 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.
Chemical properties
Molecular weight:447.53
Formula:C24H17D9N2O6
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)/i1D3,2D2,3D2,16D2
InChI key:InChIKey=ONWXNHPOAGOMTG-ZHCFYZTJSA-N
SMILES:[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1(COC(=O)CCC(=O)O)C(=O)N(c2ccccc2)N(c2ccccc2)C1=O
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