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Pomalidomide-C8-NH2 - CAS 1957236-36-0

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Pomalidomide-C8-NH2 is a synthetic E3 ligase ligand-linker conjugate that incorporates Pomalidomide-based CRBN ligands and linkers used in PROTAC technology.

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Molecular Formula
C21H28N4O4
Molecular Weight
400.47

Pomalidomide-C8-NH2

    • Specification
      • Related CAS
        2446474-06-0 (hydrochloride) 2097971-16-7 (TFA salt)
        Purity
        ≥95%
        Storage
        Store at 2-8°C for short term (days to weeks) or -20°C for long term (months to years)
        IUPAC Name
        4-(8-aminooctylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
        Synonyms
        Thalidomide-NH-C8-NH2; 4-((8-aminooctyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione; 4-[(8-Aminooctyl)amino]-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione; 4-[(8-Aminooctyl)amino]-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione; 1H-Isoindole-1,3(2H)-dione, 4-[(8-aminooctyl)amino]-2-(2,6-dioxo-3-piperidinyl)-
    • Properties
      • Boiling Point
        658.1±55.0°C at 760 mmHg
        Density
        1.3±0.1 g/cm3
        InChI Key
        YVIZBYPPHMBVPA-UHFFFAOYSA-N
        InChI
        InChI=1S/C21H28N4O4/c22-12-5-3-1-2-4-6-13-23-15-9-7-8-14-18(15)21(29)25(20(14)28)16-10-11-17(26)24-19(16)27/h7-9,16,23H,1-6,10-13,22H2,(H,24,26,27)
        Canonical SMILES
        C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCCCCCCCCN
Bio Calculators
Stock concentration: *
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

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