![3-((2,6-dichlorobenzyl)amino)-6,7-dimethoxyindeno[1,2-c]pyrazol-4(1H)-one](https://static.cymitquimica.com/products/TR/img/D438430.png "Click to enlarge")
3-((2,6-dichlorobenzyl)amino)-6,7-dimethoxyindeno[1,2-c]pyrazol-4(1H)-one
CAS: 1201944-91-3
Ref. TR-D438430
| 1mg | 183.00 € | ||
| 5mg | 754.00 € | ||
| 10mg | 1,312.00 € |
Estimated delivery in United States, on Tuesday 21 May 2024
Product Information
Name:
3-((2,6-dichlorobenzyl)amino)-6,7-dimethoxyindeno[1,2-c]pyrazol-4(1H)-one
Controlled Product
Synonyms:
- [1,2-c]pyrazol-4(1H)-one
- 3-[[(2,6-dichlorophenyl)methyl]amino]-6,7-dimethoxy-Indeno
CAS:
Description:
Applications 3-((2,6-dichlorobenzyl)amino)-6,7-dimethoxyindeno[1,2-c]pyrazol-4(1H)-one and other indeno[1,2-c]pyrazole derivatives have been evaluated to be inhibitors of heme-regulated eukaryotic initiation factor 2α (HRI) kinase.
References Rosen, M. D., et al.: Bioorganic Med. Chem. Lett., 19, 6548-6551 (2009).
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
404.25
Formula:
C19H15Cl2N3O3
Color/Form:
Light Yellow to Yellow Solid
InChI:
InChI=1S/C19H15Cl2N3O3/c1-26-14-6-9-10(7-15(14)27-2)18(25)16-17(9)23-24-19(16)22-8-11-12(20)4-3-5-13(11)21/h3-7H,8H2,1-2H3,(H2,22,23,24)
InChI key:
InChIKey=UUDNGLPFGYJJQX-UHFFFAOYSA-N
SMILES:
COc1cc2c(cc1OC)-c1[nH]nc(NCc3c(Cl)cccc3Cl)c1C2=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D438430 3-((2,6-dichlorobenzyl)amino)-6,7-dimethoxyindeno[1,2-c]pyrazol-4(1H)-one
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.
