(3-Chloro-5-([4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl]carbamoyl)-2-pyridine Yl) piperidine-4-carboxylic acid ethyl ester

≥95%

Reagent Code: #162429
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CAS Number 570403-14-4

science Other reagents with same CAS 570403-14-4

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inventory_2 Storage & Handling
Storage 2-8℃

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Used in pharmaceutical research as a key intermediate for developing kinase inhibitors, particularly in oncology. Shows potential in targeting signaling pathways involved in tumor growth and cell proliferation. Also explored for anti-inflammatory applications due to its modulatory effect on specific enzyme targets. Its structure supports high binding affinity and selectivity, making it valuable in designing potent, orally active drugs. Currently under investigation in preclinical studies for optimizing drug efficacy and reducing off-target effects.

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Size Availability Unit Price Quantity
inventory 5g
10-20 days ฿42,840.00
inventory 1g
10-20 days ฿13,400.00

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(3-Chloro-5-([4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl]carbamoyl)-2-pyridine Yl) piperidine-4-carboxylic acid ethyl ester
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Used in pharmaceutical research as a key intermediate for developing kinase inhibitors, particularly in oncology. Shows potential in targeting signaling pathways involved in tumor growth and cell proliferation. Also explored for anti-inflammatory applications due to its modulatory effect on specific enzyme targets. Its structure supports high binding affinity and selectivity, making it valuable in designing potent, orally active drugs. Currently under investigation in preclinical studies for optimizing d

Used in pharmaceutical research as a key intermediate for developing kinase inhibitors, particularly in oncology. Shows potential in targeting signaling pathways involved in tumor growth and cell proliferation. Also explored for anti-inflammatory applications due to its modulatory effect on specific enzyme targets. Its structure supports high binding affinity and selectivity, making it valuable in designing potent, orally active drugs. Currently under investigation in preclinical studies for optimizing drug efficacy and reducing off-target effects.

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