3-(allyloxymethyl)-4-(2-chloroethoxy)benzenamine oxalate salt serves as a key intermediate in one of the primary synthetic routes for producing the cancer therapeutic agent Pacritinib.
3-(allyloxymethyl)-4-(2-choloethoxy) benzenamine oxalate salt
| API Name | Pacritinib |
|---|---|
| CAS No | 1312603-46-5 |
| Molecular Formula | C12H16ClNO2 |
| Molecular Weight | 241.71 g/mol |
| Synonyms | 4-(2-chloroethoxy)-3-(prop-2-enoxymethyl)aniline |
Zoho Contact Form - Pharma Intermediates
"*" indicates required fields
Frequently Asked Questions
3-(allyloxymethyl)-4-(2-chloroethoxy)benzenamine oxalate salt serves as a key intermediate in one of the primary synthetic routes for producing the cancer therapeutic agent Pacritinib.
The CAS number of 3-(allyloxymethyl)-4-(2-choloethoxy) benzenamine oxalate salt is 1312603-46-5.
The molecular formula of 3-(allyloxymethyl)-4-(2-choloethoxy) benzenamine oxalate salt is C12H16ClNO2.
The listed molecular weight of 3-(allyloxymethyl)-4-(2-choloethoxy) benzenamine oxalate salt is 241.71 g/mol.
3-(allyloxymethyl)-4-(2-choloethoxy) benzenamine oxalate salt is listed as being used in connection with the following API: Pacritinib.
The listed synonym or IUPAC name for 3-(allyloxymethyl)-4-(2-choloethoxy) benzenamine oxalate salt is 4-(2-chloroethoxy)-3-(prop-2-enoxymethyl)aniline.