METHYL 3-(3-HYDROXYPROP-1-YN-1-YL)BENZOATE

95%

Reagent Code: #214459
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CAS Number 121114-45-2

science Other reagents with same CAS 121114-45-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 190.20 g/mol
Formula C₁₁H₁₀O₃
badge Registry Numbers
MDL Number MFCD04039139
inventory_2 Storage & Handling
Storage Room temperature, inert gas

description Product Description

Used in organic synthesis as an intermediate for pharmaceuticals and fine chemicals. Its alkyne and ester functional groups allow participation in coupling reactions, such as Sonogashira or click chemistry, enabling the construction of complex molecular frameworks. The hydroxyl group provides a site for further modification, making it valuable in the development of bioactive molecules and functional materials. Often employed in research settings to design drug candidates or probes with tailored properties.

Available Sizes & Pricing

Size Availability Unit Price Quantity
250mg
10-20 days ฿1,840.00
1g
10-20 days ฿5,840.00
5g
10-20 days ฿27,310.00
METHYL 3-(3-HYDROXYPROP-1-YN-1-YL)BENZOATE
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Used in organic synthesis as an intermediate for pharmaceuticals and fine chemicals. Its alkyne and ester functional groups allow participation in coupling reactions, such as Sonogashira or click chemistry, enabling the construction of complex molecular frameworks. The hydroxyl group provides a site for further modification, making it valuable in the development of bioactive molecules and functional materials. Often employed in research settings to design drug candidates or probes with tailored propertie

Used in organic synthesis as an intermediate for pharmaceuticals and fine chemicals. Its alkyne and ester functional groups allow participation in coupling reactions, such as Sonogashira or click chemistry, enabling the construction of complex molecular frameworks. The hydroxyl group provides a site for further modification, making it valuable in the development of bioactive molecules and functional materials. Often employed in research settings to design drug candidates or probes with tailored properties.

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