4-Chlorobenzylamine
4-Chlorobenzylamine structure
|
Common Name | 4-Chlorobenzylamine | ||
|---|---|---|---|---|
| CAS Number | 104-86-9 | Molecular Weight | 141.598 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 216.6±15.0 °C at 760 mmHg | |
| Molecular Formula | C7H8ClN | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 90.6±0.0 °C | |
| Symbol |
GHS05, GHS07 |
Signal Word | Danger | |
|
S-benzylisothiourea derivatives as small-molecule inhibitors of indoleamine-2,3-dioxygenase.
Bioorg. Med. Chem. Lett. 20 , 5126-9, (2010) S-benzylisothiourea 3a was discovered by its ability to inhibit indoleamine-2,3-dioxygenase (IDO) in our screening program. Subsequent optimization of the initial hit 3a lead to the identification of sub-muM inhibitors 3r and 10h, both of which suppressed kyn... |
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