4-Hydroxy-1-(3-pyridyl)-1-butanone
CAS : 59578-62-0
Ref. 3D-FH24176
| 5mg | Arrêté | ||
| 10mg | Arrêté | ||
| 25mg | Arrêté | ||
| 50mg | Arrêté | ||
| 100mg | Arrêté |
Informations sur le produit
Nom :
4-Hydroxy-1-(3-pyridyl)-1-butanone
Synonymes :
- HPB4-Oxo-4-(3-pyridyl)-1-butanol
- 1-Butanone, 4-Hydroxy-1-(3-Pyridinyl)-
- 4-Hydroxy-1-(3-pyridinyl)-1-butanone
- 4-Oxo-4-(3-pyridyl)-1-butanol
Description :
4-Hydroxy-1-(3-pyridyl)-1-butanone is a specific inhibitor of acid formation in rat liver microsomes. It has been shown to inhibit the catalytic activity of CYP2E1, CYP2C9, and CYP3A4 in vitro. It also has the potential to induce carcinogenicity in rats. 4-Hydroxy-1-(3-pyridyl)-1-butanone may be useful for treating cancer, metabolic disorders, and other diseases related to acid formation. This drug has been shown to have a high affinity for human liver tissue and can be used as a substrate film model system for studying chemical reactions. 4HBPB is an analytical method that can be used for detecting this compound in wastewater treatment systems.
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Biosynth
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
165.19 g/mol
Formule :
C9H11NO2
Degré de pureté :
Min. 95%
InChI :
InChI=1S/C9H11NO2/c11-6-2-4-9(12)8-3-1-5-10-7-8/h1,3,5,7,11H,2,4,6H2
Code InChI :
InChIKey=KTXUGZHJVRHQGP-UHFFFAOYSA-N
SMILES :
O=C(CCCO)c1cccnc1
MDL:
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