1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone
CAS: 58375-08-9
Ref. 3D-FC137124
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone
Synonyms:
- ethanone
- 1-(6-chloro-2-hydroxy-4-phenyl-3-quinolinyl)-
- 1-(6-Chloro-2-Hydroxy-4-Phenylquinolin-3-Yl)Ethanone
Description:
1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone is a natural product that was first isolated from the fungus Penicillium simplicissimum. It crystallizes in needles and forms nanoparticles when heated. The compound has shown good conformational stability and initiates reactions with dmso solution, furoquinolines, dihedral, phenyl ring, halides, ethyl chloroacetate, and chloroacetophenone.
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:
297.74 g/mol
Formula:
C17H12ClNO2
Purity:
Min. 95%
InChI:
InChI=1S/C17H12ClNO2/c1-10(20)15-16(11-5-3-2-4-6-11)13-9-12(18)7-8-14(13)19-17(15)21/h2-9H,1H3,(H,19,21)
InChI key:
InChIKey=AJBGMDVXSIBMLC-UHFFFAOYSA-N
SMILES:
CC(=O)c1c(-c2ccccc2)c2cc(Cl)ccc2[nH]c1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FC137124 1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
