Ethyl 5-bromo-1H-1,2,4-triazole-3-carboxylate

97%

Reagent Code: #182601
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CAS Number 774608-89-8

science Other reagents with same CAS 774608-89-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 220.02 g/mol
Formula C₅H₆BrN₃O₂
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of antifungal and antiviral agents. Its structure allows for easy modification, making it valuable in medicinal chemistry for building bioactive molecules. Commonly employed in the preparation of triazole-based drug candidates due to the bromine atom facilitating coupling reactions such as Suzuki or Buchwald-Hartwig. Also utilized in agrochemical research for designing new active ingredients with potential pesticidal or herbicidal activity.

Available Sizes & Pricing

Size Availability Unit Price Quantity
1g
10-20 days ฿1,110.00
5g
10-20 days ฿2,880.00
10g
10-20 days ฿5,440.00
25g
10-20 days ฿12,870.00
Ethyl 5-bromo-1H-1,2,4-triazole-3-carboxylate
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Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of antifungal and antiviral agents. Its structure allows for easy modification, making it valuable in medicinal chemistry for building bioactive molecules. Commonly employed in the preparation of triazole-based drug candidates due to the bromine atom facilitating coupling reactions such as Suzuki or Buchwald-Hartwig. Also utilized in agrochemical research for designing new active ingredients with potential pestic

Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of antifungal and antiviral agents. Its structure allows for easy modification, making it valuable in medicinal chemistry for building bioactive molecules. Commonly employed in the preparation of triazole-based drug candidates due to the bromine atom facilitating coupling reactions such as Suzuki or Buchwald-Hartwig. Also utilized in agrochemical research for designing new active ingredients with potential pesticidal or herbicidal activity.

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