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Product Information
Name:
4-Hydroxytolbutamide
Synonyms:
- Hydroxytolbutamide
- 1-Butyl-3-(p-hydroxymethylphenyl)sulfonylurea
- 1-Butyl-3-[4-(hydroxymethyl)phenyl]sulfonylurea
- 2-[(4-fluorophenyl)amino]-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4(5H)-one
- Benzenesulfonamide, N-[(butylamino)carbonyl]-4-(hydroxymethyl)-
- Hydroxymethylcarbutamide
- Hydroxymethyltolbutamide
- N-(Butylaminocarbonyl)-4-hydroxymethylbenzenesulfonamide
- N-(butylcarbamoyl)-4-(hydroxymethyl)benzenesulfonamide
- N-[(Butylamino)carbonyl]-4-(hydroxymethyl)benzenesulfonamide
- See more synonyms
- Urea, 1-butyl-3-[(α-hydroxy-p-tolyl)sulfonyl]-
CAS:
Description:
4-Hydroxytolbutamide(Hydroxytolbutamide), a metabolite of Tolbutamide, which is metabolized by CYP2C8 and CYP2C9. Tolbutamide is a first generation potassium channel blocker and a sulfonylurea oral antidiabetic[1][2].
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
286.35
Formula:
C12H18N2O4S
Purity:
98%
Color/Form:
White To Off-White
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T14040 4-Hydroxytolbutamide
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