(S)-2-((S)-4-Amino-4-carboxybutanamido)pentanedioic acid trifluoroacetate

98%

Reagent Code: #233307
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CAS Number 866556-99-2

science Other reagents with same CAS 866556-99-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 390.27 g/mol
Formula C₁₂H₁₇F₃N₂O₉
inventory_2 Storage & Handling
Storage -20°C, light-proof, inert gas

description Product Description

Used in biochemical research as a chiral building block for synthesizing peptide-based inhibitors and enzyme substrates. Its amine and carboxylic acid groups make it suitable for peptide synthesis, particularly in developing neuroactive compounds and metabolic pathway probes. Commonly employed in studies involving glutamate analogs and neurotransmitter regulation due to structural similarity to endogenous amino acids involved in neural signaling. Also applied in the preparation of affinity ligands for receptor binding assays targeting NMDA and metabotropic glutamate receptors.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿12,810.00
inventory 250mg
10-20 days ฿19,190.00
(S)-2-((S)-4-Amino-4-carboxybutanamido)pentanedioic acid trifluoroacetate
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Used in biochemical research as a chiral building block for synthesizing peptide-based inhibitors and enzyme substrates. Its amine and carboxylic acid groups make it suitable for peptide synthesis, particularly in developing neuroactive compounds and metabolic pathway probes. Commonly employed in studies involving glutamate analogs and neurotransmitter regulation due to structural similarity to endogenous amino acids involved in neural signaling. Also applied in the preparation of affinity ligands for recep
Used in biochemical research as a chiral building block for synthesizing peptide-based inhibitors and enzyme substrates. Its amine and carboxylic acid groups make it suitable for peptide synthesis, particularly in developing neuroactive compounds and metabolic pathway probes. Commonly employed in studies involving glutamate analogs and neurotransmitter regulation due to structural similarity to endogenous amino acids involved in neural signaling. Also applied in the preparation of affinity ligands for receptor binding assays targeting NMDA and metabotropic glutamate receptors.
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