p-chlorobenzylalcohol
p-chlorobenzylalcohol structure
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Common Name | p-chlorobenzylalcohol | ||
|---|---|---|---|---|
| CAS Number | 873-76-7 | Molecular Weight | 142.583 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 234.1±15.0 °C at 760 mmHg | |
| Molecular Formula | C7H7ClO | Melting Point | 68-71 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 95.4±20.4 °C | |
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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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