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    AMCA-X N-succinimidyl ester

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    AMCA-X N-succinimidyl ester

    SKU
    A0074

    Category: Fluorescent Detection

    Synonyms
    6-((7-Amino-4-methylcoumarin-3-acetyl)amino) hexanoic acid, N-succinimidyl ester
    216309-02-3
    CAS-Number
    C22H25N3O7
    Molecular Formula
    443.45
    Molecular Weight

    • Product Data
    • Handling
    • Safety Information
    • Details

    Specifications

    Purity
    ≥95% (HPLC)
    Identity
    1H-NMR
    Appearance
    Light yellow powder

    Properties

    Fluorescence
    λex 353 nm, λem 442 nm in methanol
    Solvents
    DMSO, DMF
    Handling Advice
    Protect from light and moisture.
    Use / Stability
    Stable for at least 2 years after receipt when stored at -20°C.
    Long Term Storage
    -20°C
    Short Term Storage
    +4°C
    Shipping
    AMBIENT
    Transportation
    Not dangerous goods
    Signal word
    Warning
    GHS Symbol
    GHS07
    Precautionary statements
    P261, P305 + P351 + P338
    Hazard statements
    H315, H319, H335
    Description
    AMCA-X SE is an amine-reactive, UV-excitable, blue fluorescent dye.
    InChi
    InChI=1S/C22H25N3O7/c1-13-15-7-6-14(23)11-17(15)31-22(30)16(13)12-18(26)24-10-4-2-3-5-21(29)32-25-19(27)8-9-20(25)28/h6-7,11H,2-5,8-10,12,23H2,1H3,(H,24,26)
    References
    (1) H.J. Jung et al.: J. Biol. Chem. 285(15), 11584 (2009) , (2) F.T. Ishmael et al.: J. Biol. Chem. 276(27), 25236 (2001) , (3) P. Zhang et al.: Angew. Chem. Int. Ed. Engl. 40(2), 402 (2001)
    InChi Key
    QYSJBOMZRLAPJR-UHFFFAOYSA-N
    Smiles
    CC1=C(CC(=O)NCCCCCC(=O)ON2C(=O)CCC2=O)C(=O)OC2=CC(N)=CC=C12

    AMCA-X SE is an amine-reactive, UV-excitable, blue fluorescent dye.

    SKU: A0074 Category: Fluorescent Detection
    • Additional information

    Additional information

    Synonyms

    6-((7-Amino-4-methylcoumarin-3-acetyl)amino) hexanoic acid, N-succinimidyl ester

    Purity

    ≥95% (HPLC)

    Appearance

    Light yellow powder

    CAS-Number

    216309-02-3

    Molecular Formula

    C22H25N3O7

    Molecular Weight

    443.45

    Identity

    1H-NMR

    Solvents

    DMSO, DMF

    Fluorescence

    λex 353 nm, λem 442 nm in methanol

    Smiles

    CC1=C(CC(=O)NCCCCCC(=O)ON2C(=O)CCC2=O)C(=O)OC2=CC(N)=CC=C12

    InChi Key

    QYSJBOMZRLAPJR-UHFFFAOYSA-N

    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

    H315, H319, H335

    Precautionary statements

    P261, P305 + P351 + P338

    GHS Symbol

    GHS07

    Signal word

    Warning

    Transportation

    Not dangerous goods

    References

    (1) H.J. Jung et al.: J. Biol. Chem. 285(15), 11584 (2009), (2) F.T. Ishmael et al.: J. Biol. Chem. 276(27), 25236 (2001), (3) P. Zhang et al.: Angew. Chem. Int. Ed. Engl. 40(2), 402 (2001)

    InChi

    InChI=1S/C22H25N3O7/c1-13-15-7-6-14(23)11-17(15)31-22(30)16(13)12-18(26)24-10-4-2-3-5-21(29)32-25-19(27)8-9-20(25)28/h6-7,11H,2-5,8-10,12,23H2,1H3,(H,24,26)

    Quantity

    10 mg, 100 mg, Bulk

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