Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
4-Carboxy Tolbutamide-d9
Controlled Product
Synonyms:
- Carboxycarbutamide-d9,4-(1,1,2,2,3,3,4,4,4-Nonadeuteriobutylcarbamoylsulfamoyl)benzoic acid
- 4-[[[(Butyl-d9-amino)carbonyl]amino]sulfonyl]benzoic acid
- 1-(Butyl-d9)-3-(p-carboxyphenyl)sulfonylurea
- Carboxytolbutamide-d9
- Tolbutamide carboxylic acid-d9
- 4-Carboxytolbutamide-d9
- 4-Carboxytolbutamide-D9 (butyl-D9)
Description:
Stability Hygroscopic
Applications A labelled metabolite of Tolbutamide. Formed by the cytochrome CYP2CIIC8 and IIC9 subfamily of P450 enzymes.
References Relling, etl al.: J. Pharmacol. Exp. Ther., 252, 442 (1990), Parent, et al.: J. Pharmacol. Exp. Ther., 261, 780 (1992), Ho, et al.: Life Sci., 52, 21 (1993),
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:
309.39
Formula:
C12H7D9N2O5S
Color/Form:
Neat
InChI:
InChI=1S/C12H16N2O5S/c1-2-3-8-13-12(17)14-20(18,19)10-6-4-9(5-7-10)11(15)16/h4-7H,2-3,8H2,1H3,(H,15,16)(H2,13,14,17)/i1D3,2D2,3D2,8D2
InChI key:
InChIKey=GCMVATDSSHTCOS-WRMMWXQOSA-N
SMILES:
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])NC(=O)NS(=O)(=O)c1ccc(C(=O)O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C183202 4-Carboxy Tolbutamide-d9
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