4-Phenylbut-3-yn-2-one
CAS: 1817-57-8
Ref. 3D-FP155124
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 10g | Discontinued | ||
| 25g | Discontinued |
Product Information
Name:
4-Phenylbut-3-yn-2-one
Synonyms:
- (3-Oxo-1-butynyl)benzene
- 1-Phenyl-1-butyn-3-one
- 3-Butyn-2-one, 4-phenyl-
- 4-Phenyl-3-Batyu-2-One
- 4-Phenyl-3-butyne-2-one
- 4-Phenylbut-3-Yn-2-One
- Acetylphenylacetylene
- Methyl phenylethynyl ketone
- Phenylbutynone
- Phenylethynyl methyl ketone
- See more synonyms
Description:
4-Phenylbut-3-yn-2-one is a chiral compound that belongs to the class of ketones. It is an inhibitor of reductase activity and can be used as a tool for studying carbohydrate chemistry. 4-Phenylbut-3-yn-2-one reacts with hydroxyl groups on carbohydrates to form reaction products, which have been shown to have inhibitory effects on reductase activities. This product also has basic structure and can be synthesized from methyl ketones, which have been shown to have inhibitory effects on rat liver microsomes. 4-Phenylbut-3-yn-2-one has the potential for use in pharmaceuticals, such as antihypertensive drugs, due to its ability to affect the central nervous system.
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:
144.17 g/mol
Formula:
C10H8O
Purity:
Min. 95%
InChI:
InChI=1S/C3H6O/c1-3(2)4/h1-2H3
InChI key:
InChIKey=CSCPPACGZOOCGX-UHFFFAOYSA-N
SMILES:
CC(=O)C#Cc1ccccc1
MDL:
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HS code:
