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    DAR-MT

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    DAR-MT

    SKU
    D0274

    Category: Fluorescent Detection

    Synonyms
    Diaminorhodamine-M triazole , 3,6-Bis(diethylamino)-9-(4-carboxy-1-methylbenzotriazol-5-yl)xanthylium intramolecular salt
    261351-47-7
    CAS-Number
    C29H31N5O3
    Molecular Formula
    497.6
    Molecular Weight

    • Product Data
    • Handling
    • Safety Information
    • Details

    Specifications

    Purity
    ≥98% (NMR)
    Identity
    1H-NMR
    Appearance
    Dark violet powder

    Properties

    Solvents
    DMSO
    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
    Reference compound for the fluorescent (nitric oxide) NO probe DAR-M.
    InChi
    InChI=1S/C29H31N5O3/c1-6-33(7-2)18-10-12-20-24(16-18)37-25-17-19(34(8-3)9-4)11-13-21(25)26(20)22-14-15-23-28(27(22)29(35)36)30-31-32(23)5/h10-17H,6-9H2,1-5H3
    References
    (1) H. Kojima, et al.: Anal. Chem.73, 1967 (2001) , (2) H. Kojima & N. Nagano : Advanced Materials 12, 763 (2000) , (3) H. Kojima, et al.: Tetrahedr. Lett. 41, 69 (2000)
    InChi Key
    AAMLXWSFNKOTDW-UHFFFAOYSA-N
    Smiles
    CN(N=N1)C(C1=C2C([O-])=O)=CC=C2C3=C4C(C=C(N(CC)CC)C=C4)=[O+]C5=C3C=CC(N(CC)CC)=C5

    Reference compound for the fluorescent (nitric oxide) NO probe DAR-M.

    SKU: D0274 Category: Fluorescent Detection
    • Additional information

    Additional information

    Synonyms

    Diaminorhodamine-M triazole, 3,6-Bis(diethylamino)-9-(4-carboxy-1-methylbenzotriazol-5-yl)xanthylium intramolecular salt

    Purity

    ≥98% (NMR)

    Appearance

    Dark violet powder

    CAS-Number

    261351-47-7

    Molecular Formula

    C29H31N5O3

    Molecular Weight

    497.6

    Identity

    1H-NMR

    Solvents

    DMSO

    Smiles

    CN(N=N1)C(C1=C2C([O-])=O)=CC=C2C3=C4C(C=C(N(CC)CC)C=C4)=[O+]C5=C3C=CC(N(CC)CC)=C5

    InChi Key

    AAMLXWSFNKOTDW-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. Kojima, et al.: Anal. Chem.73, 1967 (2001), (2) H. Kojima & N. Nagano : Advanced Materials 12, 763 (2000), (3) H. Kojima, et al.: Tetrahedr. Lett. 41, 69 (2000)

    InChi

    InChI=1S/C29H31N5O3/c1-6-33(7-2)18-10-12-20-24(16-18)37-25-17-19(34(8-3)9-4)11-13-21(25)26(20)22-14-15-23-28(27(22)29(35)36)30-31-32(23)5/h10-17H,6-9H2,1-5H3

    Quantity

    1 mg, 5 mg, Bulk

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