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Pomalidomide-linker 3 - CAS 2225940-49-6

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1.443±0.06 g/cm3

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Molecular Formula
C19H21N3O6
Molecular Weight
387.39

Pomalidomide-linker 3

    • Specification
      • Purity
        ≥98%
        Solubility
        Store at -20°C
        Appearance
        Yellow Solid
        Shelf Life
        2 years
        Storage
        -20°C
        Sequence
        6-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]hexanoic acid
        IUPAC Name
        Hexanoic acid, 6-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]-; 6-[[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]hexanoic acid; 6-[[2-(2,6-Dioxo-3-piperidyl)-1,3-dioxoisoindolin-4-yl]amino]hexanoic acid; Pomalidomide 4'-alkylC5-acid; Pomalidomide-C5-COOH
        Synonyms
        6-[[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]hexanoic acid; 6-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]hexanoic acid
    • Properties
      • Melting Point
        712.2±60.0°C at 760 mmHg
        InChI Key
        FOHDGJCYBZWKCE-UHFFFAOYSA-N
        InChI
        InChI=1S/C19H21N3O6/c23-14-9-8-13(17(26)21-14)22-18(27)11-5-4-6-12(16(11)19(22)28)20-10-3-1-2-7-15(24)25/h4-6,13,20H,1-3,7-10H2,(H,24,25)(H,21,23,26)
        Canonical SMILES
        Soluble in DMSO
Bio Calculators
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Desired final volume: *
Desired concentration: *

L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

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* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
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