N-Carbobenzoxy-4-hydroxy-D-2-phenylglycine

≥98%

Reagent Code: #105540
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CAS Number 26787-75-7

science Other reagents with same CAS 26787-75-7

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 301.3 g/mol
Formula C₁₆H₁₅NO₅
inventory_2 Storage & Handling
Storage room temperature, dry

description Product Description

N-Carbobenzoxy-4-hydroxy-D-2-phenylglycine is a chiral protected amino acid derivative employed in organic synthesis, especially peptide synthesis. The carbobenzoxy (Z) protecting group shields the amino group, facilitating selective activation and coupling at the carboxylic acid. It is also used in preparing chiral intermediates for pharmaceuticals, supporting the synthesis of enantiomerically pure drugs. Additionally, it serves as a building block for biologically active molecules in medicinal chemistry research.

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿414.00
inventory 5g
10-20 days ฿972.00
inventory 25g
10-20 days ฿3,240.00
inventory 100g
10-20 days ฿10,701.00

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N-Carbobenzoxy-4-hydroxy-D-2-phenylglycine
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N-Carbobenzoxy-4-hydroxy-D-2-phenylglycine is a chiral protected amino acid derivative employed in organic synthesis, especially peptide synthesis. The carbobenzoxy (Z) protecting group shields the amino group, facilitating selective activation and coupling at the carboxylic acid. It is also used in preparing chiral intermediates for pharmaceuticals, supporting the synthesis of enantiomerically pure drugs. Additionally, it serves as a building block for biologically active molecules in medicinal chemistr

N-Carbobenzoxy-4-hydroxy-D-2-phenylglycine is a chiral protected amino acid derivative employed in organic synthesis, especially peptide synthesis. The carbobenzoxy (Z) protecting group shields the amino group, facilitating selective activation and coupling at the carboxylic acid. It is also used in preparing chiral intermediates for pharmaceuticals, supporting the synthesis of enantiomerically pure drugs. Additionally, it serves as a building block for biologically active molecules in medicinal chemistry research.

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