3-Nitro-L-tyrosine ethyl ester hydrochloride

SKU:BHB20403725
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    Overview
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    3-Nitro-L-tyrosine ethyl ester hydrochloride is a small molecule compound supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
    Activity Small Molecule Compound
    CAS No.
    Molecular Weight 290.7
    Form Solid
    Shipping Room Temperature
    Available Options

    Select the variant that best fits your experiment. Availability and lead time may vary by option.

    • Options: Size: 1 mg, 5 mg
    • Lead time: In Stock at Manufacturer — options listed in "Availability Content"; other statuses may take longer.
    • Storage: −20 °C
    • Shipping: Room temperature (RT) shipment.
    • Upon receipt: Store at −20 °C as soon as possible.
    • Sales terms and conditions: Please review prior to ordering.
    Options selector
    Catalog no. Size
    T124433-1MG 1 mg
    T124433-5MG 5 mg
    Field Specification
    Activity
    • Small Molecule Compound
    Molecular Weight 290.7
    Product Type
    • Small Molecule Inhibitor
    Signaling Pathway Others
    SMILES (H+).(Cl-).CCOC(=O)(CH)(N)Cc1ccc(O)c(c1)(N+)((O-))=O
    Target Others

    Compound Overview

    3-Nitro-L-tyrosine ethyl ester hydrochloride is a research-grade small molecule supplied by TargetMol.

    Physical Properties

    Molecular Formula C11H15ClN2O5
    Molecular Weight 290.70 g/mol
    SMILES (H+).(Cl-).CCOC(=O)(CH)(N)Cc1ccc(O)c(c1)(N+)((O-))=O
    Form Solid
    Shipping Room Temperature (RT)

    Biological Activity

    3-Nitro-L-tyrosine ethyl ester hydrochloride is a useful organic compound for research related to life sciences and the catalog number is T124433.

    Safety & Regulatory

    For Research Use Only (RUO). Not for therapeutic, diagnostic, or clinical use. Wear appropriate PPE and consult the Safety Data Sheet (SDS) prior to handling.

    How long does sonication usually take?

    Sonication time depends on compound solubility and concentration. In most cases, 1–3 minutes of intermittent bath sonication is sufficient to dissolve small molecule compounds in DMSO. For poorly soluble compounds, warming the solvent to 37–50 °C combined with brief vortexing between sonication pulses can improve dissolution. If the compound remains undissolved, prepare a more dilute stock solution.

    Where can I find purity infomation for future products?

    For currently available products, batch-specific purity data (HPLC chromatogram, NMR spectrum, and Certificate of Analysis) is accessible via the DataSheet link on the product page. For future or custom synthesis products, purity determination is conducted upon availability and published on the product page. Contact BioHippo for batch-specific CoA requests or custom synthesis enquiries.

    Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.

    • Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
    • Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
    • Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
    • QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
    • Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity

    To quote quickly, tell us: compound name + CAS/structure (SMILES or mol file), intended assay context, solvent preference, salt/stereochemistry requirements, purity/QC level, and the amount (mg–g).

    Can’t find the compound you’re looking for?
    Send the CAS or structure and your specs. We can help source it, suggest close equivalents, or discuss custom synthesis with the right QC documentation (RUO).

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