Phenylbutazone(diphenyl-d10)
CAS: 1219794-69-0
Ref. TR-P319573
| 1mg | 185.00 € | ||
| 10mg | 1,374.00 € | ||
| 25mg | 2,703.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Phenylbutazone(diphenyl-d10)
Controlled Product
Synonyms:
- 4-Butyl-1,2-bis(pentadeuteriophenyl)pyrazolidine-3,5-dione
- 4-Butyl-1,2-di(phenyl-d5)pyrazolidine-3,5-dione
- Phenylbutazone (ring D10)
- Phenylbutazone-d10
Description:
Applications Phenylbutazone(diphenyl-d10) is the isotope labelled analog of Phenylbutazone (P319570); a non-steroidal anti-inflammatory compound and an inhibitor of cyclooxygenase that is also a substrate for peroxidation by cyclooxygenase.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Ali, S.L., Anal. Profiles Drug Subs., 11, 483 (1982); Hughes, M.F., et al.: Mol. Pharmacol., 34, 186 (1988)
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:
318.44
Formula:
C19H10H10N2O2
Color/Form:
Off White Crystalline
InChI:
InChI=1S/C19H20N2O2/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h4-13,17H,2-3,14H2,1H3/i4D,5D,6D,7D,8D,9D,10D,11D,12D,13D
InChI key:
InChIKey=VYMDGNCVAMGZFE-MIPJZDBJSA-N
SMILES:
[2H]c1c([2H])c([2H])c(N2C(=O)C(CCCC)C(=O)N2c2c([2H])c([2H])c([2H])c([2H])c2[2H])c([2H])c1[2H]
MDL:
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