2-(4-(Trifluoromethyl)phenyl)acetimidamide hydrochloride
98%
- Product Code: 131378
CAS:
1187436-91-4
| Molecular Weight: | 238.64 g./mol | Molecular Formula: | C₉H₁₀ClF₃N₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD12922941 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, seal, inert gas |
Product Description:
Used in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds, particularly in the development of kinase inhibitors and anti-inflammatory agents. Its structure supports binding to enzyme active sites, making it valuable in drug discovery for targeting specific signaling pathways. Also employed in the preparation of analogs for structure-activity relationship (SAR) studies due to the stability and reactivity of the amidine group. The presence of the trifluoromethylphenyl moiety enhances metabolic stability and lipophilicity, which are desirable traits in optimizing drug candidates for improved bioavailability and target affinity.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | $255.99 |
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| 0.250 | 10-20 days | $435.31 |
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2-(4-(Trifluoromethyl)phenyl)acetimidamide hydrochloride
Used in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds, particularly in the development of kinase inhibitors and anti-inflammatory agents. Its structure supports binding to enzyme active sites, making it valuable in drug discovery for targeting specific signaling pathways. Also employed in the preparation of analogs for structure-activity relationship (SAR) studies due to the stability and reactivity of the amidine group. The presence of the trifluoromethylphenyl moiety enhances metabolic stability and lipophilicity, which are desirable traits in optimizing drug candidates for improved bioavailability and target affinity.
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