(R)-2-(Boc-amino)-4-methyl-4-pentenoic acid

98%

Reagent Code: #229126
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CAS Number 1217776-07-2

science Other reagents with same CAS 1217776-07-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 229.27 g/mol
Formula C₁₁H₁₉NO₄
inventory_2 Storage & Handling
Storage 2-8°C, Inert Gas

description Product Description

Used as a chiral building block in the synthesis of biologically active compounds, particularly in the development of peptidomimetics and pharmaceutical intermediates. Its protected amino group and carboxylic acid functionality allow for selective coupling reactions in multi-step organic syntheses. The presence of a terminal alkene enables further modification via cross-metathesis or hydrofunctionalization reactions. Commonly employed in the preparation of enzyme inhibitors and structurally constrained amino acid derivatives for drug discovery research.

Available Sizes & Pricing

Size Availability Unit Price Quantity
100mg
10-20 days ฿6,760.00
250mg
10-20 days ฿11,050.00
(R)-2-(Boc-amino)-4-methyl-4-pentenoic acid
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Used as a chiral building block in the synthesis of biologically active compounds, particularly in the development of peptidomimetics and pharmaceutical intermediates. Its protected amino group and carboxylic acid functionality allow for selective coupling reactions in multi-step organic syntheses. The presence of a terminal alkene enables further modification via cross-metathesis or hydrofunctionalization reactions. Commonly employed in the preparation of enzyme inhibitors and structurally constrained a

Used as a chiral building block in the synthesis of biologically active compounds, particularly in the development of peptidomimetics and pharmaceutical intermediates. Its protected amino group and carboxylic acid functionality allow for selective coupling reactions in multi-step organic syntheses. The presence of a terminal alkene enables further modification via cross-metathesis or hydrofunctionalization reactions. Commonly employed in the preparation of enzyme inhibitors and structurally constrained amino acid derivatives for drug discovery research.

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