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    Ajmalicine

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    Ajmalicine

    SKU: A0214

    Category: Metabolites

    • Product Data
    • Handling
    • Details
    • Synonyms: Py-Tetrahydroserpentine, Raubasine, δ-Yohimbine
    • Purity: ≥98% (HPLC)
    • Appearance: Solid.
    • CAS-Number: 483-04-5
    • Molecular Formula: C21H24N2O3
    • Molecular Weight: 352.43
    • Identity: 1H-NMR
    • Solvents: acetonitrile
    • Melting Point: 253-254 °C
    • Optical Activity: [α]/D -65±3°, c = 1 in chloroform
    • Smiles: [H][C@]12CN3CCC4=C(NC5=C4C=CC=C5)[C@]3([H])C[C@]1([H])C(=CO[C@H]2C)C(=O)OC
    • InChi: InChI=1S/C21H24N2O3/c1-12-16-10-23-8-7-14-13-5-3-4-6-18(13)22-20(14)19(23)9-15(16)17(11-26-12)21(24)25-2/h3-6,11-12,15-16,19,22H,7-10H2,1-2H3/t12-,15-,16+,19-/m0/s1
    • InChi Key: GRTOGORTSDXSFK-XJTZBENFSA-N
    • Shipping: AMBIENT
    • Short Term Storage: +4°C
    • Long Term Storage: +4°C
    • Handling Advice: Protect from light and moisture.
    • Use / Stability: Stable for at least 2 years after receipt when stored at +4°C.
    • Description: Alkaloid used to study its effects as an antagonist of adrenergic and nicotinic receptors.

    Alkaloid used to study its effects as an antagonist of adrenergic and nicotinic receptors.

    SKU: A0214 Category: Metabolites
    • Additional information
    • Reviews (0)

    Additional information

    InChi

    InChI=1S/C21H24N2O3/c1-12-16-10-23-8-7-14-13-5-3-4-6-18(13)22-20(14)19(23)9-15(16)17(11-26-12)21(24)25-2/h3-6,11-12,15-16,19,22H,7-10H2,1-2H3/t12-,15-,16+,19-/m0/s1

    Identity

    1H-NMR

    Availability

    1

    CAS-Number

    483-04-5

    Melting Point

    253-254 °C

    Long Term Storage

    +4°C

    Quantity

    10 mg, 2.5 g, 250 mg, Bulk

    Appearance

    Solid.

    InChi Key

    GRTOGORTSDXSFK-XJTZBENFSA-N

    Handling Advice

    Protect from light and moisture.

    Molecular Formula

    C21H24N2O3

    Short Term Storage

    +4°C

    Optical Activity

    [α]/D -65±3°, c = 1 in chloroform

    Purity

    ≥98% (HPLC)

    Pricetable

    10 mg_EUR_50, 2.5 g_EUR_935, 250 mg_EUR_175

    Smiles

    [H][C@]12CN3CCC4=C(NC5=C4C=CC=C5)[C@]3([H])C[C@]1([H])C(=CO[C@H]2C)C(=O)OC

    Use / Stability

    Stable for at least 2 years after receipt when stored at +4°C.

    Molecular Weight

    352.43

    Solvents

    acetonitrile

    Synonyms

    Py-Tetrahydroserpentine, Raubasine, δ-Yohimbine

    Shipping

    AMBIENT

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