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4-Hydroxy-1-(3-pyridyl)-1-butanone
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4-Hydroxy-1-(3-pyridyl)-1-butanone

CAS: 59578-62-0

Ref. 3D-FH24176

5mgDiscontinued
10mgDiscontinued
25mgDiscontinued
50mgDiscontinued
100mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4-Hydroxy-1-(3-pyridyl)-1-butanone
Synonyms:
  • 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.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
165.19 g/mol
Formula:
C9H11NO2
Purity:
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
InChI key:
InChIKey=KTXUGZHJVRHQGP-UHFFFAOYSA-N
SMILES:
O=C(CCCO)c1cccnc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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