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Suxibuzone-d9
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Suxibuzone-d9

CAS: 27470-51-5

Ref. TR-S880002

1mg
244.00 €
10mg
1,635.00 €
Estimated delivery in United States, on Friday 28 Jun 2024

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
  • See more synonyms
  • Solurol-d9
  • Suxibutazone-d9
  • 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
  • Solurol
  • Succinic acid, monoester with 4-butyl-4-(hydroxymethyl)-1,2-diphenyl-3,5-pyrazolidinedione
  • Suxibutazone
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)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
447.53
Formula:
C24H17D9N2O6
Color/Form:
White Solid
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
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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