7-(4-(4-Chlorobutoxy)butoxy)-3,4-dihydroquinolin-2(1H)-one
Ref. TR-C379140
| 5mg | 261.00 € | ||
| 10mg | 463.00 € | ||
| 25mg | 981.00 € |
Estimated delivery in United States, on Wednesday 18 Dec 2024
Product Information
Name:
7-(4-(4-Chlorobutoxy)butoxy)-3,4-dihydroquinolin-2(1H)-one
Controlled Product
Synonyms:
- methyl 4-(2-iodoethyl)benzoate
Description:
Applications 7-(4-(4-Chlorobutoxy)butoxy)-3,4-dihydroquinolin-2(1H)-one is an internmediate in the synthesis of Aripiprazole (A771000) related compounds, a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity.
References Nagasaka, Y., et al.: Biopharma. Drug. Dispo., 33, 304 (2012); Chen, X., et al.: J. Med. Chem., 55, 7141 (2012);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
290.098
Formula:
C10H11IO2
Color/Form:
Neat
InChI:
InChI=1S/C10H11IO2/c1-13-10(12)9-4-2-8(3-5-9)6-7-11/h2-5H,6-7H2,1H3
InChI key:
InChIKey=FEBZFUASXKRIMS-UHFFFAOYSA-N
SMILES:
COC(=O)c1ccc(CCI)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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