![1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane](https://static.cymitquimica.com/products/3D/img/FB18792.png "Click to enlarge")
1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane
CAS: 882880-12-8
Ref. 3D-FB18792
| 1g | To inquire | ||
| 50mg | To inquire | ||
| 100mg | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Tuesday 11 Feb 2025
Product Information
Name:
1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane
Controlled Product
Synonyms:
- 7,7'-[1,4-Butanediylbis(oxy)]bis[3,4-dihydro-2(1H)-quinolinoneAripipiprazole impuriyt D
- 2(1H)-Quinolinone, 7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro-
Description:
Please enquire for more information about 1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane including the price, delivery time and more detailed product information at the technical inquiry form on this page
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:
380.44 g/mol
Formula:
C22H24N2O4
Purity:
Min. 95%
InChI:
InChI=1S/C22H24N2O4/c25-21-9-5-15-3-7-17(13-19(15)23-21)27-11-1-2-12-28-18-8-4-16-6-10-22(26)24-20(16)14-18/h3-4,7-8,13-14H,1-2,5-6,9-12H2,(H,23,25)(H,24,26)
InChI key:
InChIKey=HYDKRRWQLHXDEN-UHFFFAOYSA-N
SMILES:
O=C1CCc2ccc(OCCCCOc3ccc4c(c3)NC(=O)CC4)cc2N1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FB18792 1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane
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.
