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    1-[2-(4-Isothiocyanatophenoxy)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl] pyridin

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    1-[2-(4-Isothiocyanatophenoxy)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl] pyridin

    SKU
    I0033

    Category: Fluorescent Detection

    155862-93-4
    CAS-Number
    C31H27N3O6S2
    Molecular Formula
    601.69
    Molecular Weight

    • Product Data
    • Handling
    • Safety Information
    • Details

    Specifications

    Purity
    ≥95% (HPCE)
    Appearance
    Solid
    Identity
    1H-NMR

    Properties

    Solvents
    chloroform

    Downloads

    Safety Data Sheet
    CDX I0033 MSDS.pdf
    Use / Stability
    Stable for at least 2 years after receipt when stored at -20°C.
    Handling Advice
    Protect from light and moisture.
    Long Term Storage
    -20°C
    Short Term Storage
    +4°C
    Shipping
    AMBIENT
    Transportation
    Excepted Quantities
    RIDADR
    UN2811 6.1
    Signal word
    Danger
    GHS Symbol
    GHS06
    Precautionary statements
    P261, P301 + P310, P305 + P351 + P338
    Hazard statements
    H301, H315, H319, H335
    Description
    Class of highly photostable, water soluble fluorescent labels with large Stoke's shift, high QY in aqueous media and pH tolerance. Relatively low extinction coefficient (Epsilon >20,000 in EtOH).
    InChi
    InChI=1S/C24H20N3O3S.C7H8O3S/c1-28-21-6-2-18(3-7-21)23-16-25-24(30-23)19-10-12-27(13-11-19)14-15-29-22-8-4-20(5-9-22)26-17-31
    InChi Key
    AVQZDVMXRPILBE-UHFFFAOYSA-M
    Smiles
    CC1=CC=C(C=C1)S([O-])(=O)=O.COC1=CC=C(C=C1)C1=CN=C(O1)C1=CC=[N+](CCOC2=CC=C(C=C2)N=C=S)C=C1

    Class of highly photostable, water soluble fluorescent labels with large Stoke’s shift, high QY in aqueous media and pH tolerance. Relatively low extinction coefficient (Epsilon >20,000 in EtOH).

    SKU: I0033 Category: Fluorescent Detection
    • Additional information

    Additional information

    Purity

    ≥95% (HPCE)

    Appearance

    Solid

    CAS-Number

    155862-93-4

    Molecular Formula

    C31H27N3O6S2

    Molecular Weight

    601.69

    Identity

    1H-NMR

    Solvents

    chloroform

    Smiles

    CC1=CC=C(C=C1)S([O-])(=O)=O.COC1=CC=C(C=C1)C1=CN=C(O1)C1=CC=[N+](CCOC2=CC=C(C=C2)N=C=S)C=C1

    InChi Key

    AVQZDVMXRPILBE-UHFFFAOYSA-M

    Shipping

    AMBIENT

    Short Term Storage

    +4°C

    Long Term Storage

    -20°C

    Handling Advice

    Protect from light and moisture.

    Use / Stability

    Stable for at least 2 years after receipt when stored at -20°C.

    Hazard statements

    H301, H315, H319, H335

    Precautionary statements

    P261, P301 + P310, P305 + P351 + P338

    GHS Symbol

    GHS06

    Signal word

    Danger

    RIDADR

    UN2811 6.1

    Transportation

    Excepted Quantities

    InChi

    InChI=1S/C24H20N3O3S.C7H8O3S/c1-28-21-6-2-18(3-7-21)23-16-25-24(30-23)19-10-12-27(13-11-19)14-15-29-22-8-4-20(5-9-22)26-17-31

    Quantity

    25 mg, 50 mg, 250 mg, Bulk

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