METHYL 2-(N-BENZOYLAMINOMETHYL)-3-OXOBUTYRATE

97%(HPLC) 

Reagent Code: #209980
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CAS Number 124044-11-7

science Other reagents with same CAS 124044-11-7

blur_circular Chemical Specifications

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Weight 249.26 g/mol
Formula C₁₃H₁₅NO₄
inventory_2 Storage & Handling
Storage 2-8℃

description Product Description

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of beta-lactam antibiotics. It serves as a building block for constructing complex organic molecules due to its reactive keto and ester functional groups. Commonly employed in research settings for preparing enzyme inhibitors and bioactive molecules. Also utilized in asymmetric synthesis to introduce chiral centers in drug candidates. Its structure allows for selective modifications, making it valuable in medicinal chemistry for optimizing pharmacokinetic properties.

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Size Availability Unit Price Quantity
inventory 200mg
10-20 days ฿10,250.00

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METHYL 2-(N-BENZOYLAMINOMETHYL)-3-OXOBUTYRATE
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Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of beta-lactam antibiotics. It serves as a building block for constructing complex organic molecules due to its reactive keto and ester functional groups. Commonly employed in research settings for preparing enzyme inhibitors and bioactive molecules. Also utilized in asymmetric synthesis to introduce chiral centers in drug candidates. Its structure allows for selective modifications, making it valuable i

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of beta-lactam antibiotics. It serves as a building block for constructing complex organic molecules due to its reactive keto and ester functional groups. Commonly employed in research settings for preparing enzyme inhibitors and bioactive molecules. Also utilized in asymmetric synthesis to introduce chiral centers in drug candidates. Its structure allows for selective modifications, making it valuable in medicinal chemistry for optimizing pharmacokinetic properties.

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