Pomalidomide-linker 3

 CAS No.: 2225940-49-6  Cat No.: BP-100055  Purity: ≥98% 4.5  

1.443±0.06 g/cm3

Pomalidomide-linker 3

Structure of 2225940-49-6

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Category
E3 Ligase Ligand-Linker Conjugate
Molecular Formula
C19H21N3O6
Molecular Weight
387.39
Appearance
Yellow Solid

* For research and manufacturing use only. Not for human or clinical use.

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Purity
≥98%
Solubility
Store at -20°C
Appearance
Yellow Solid
ShelfLife
2 years
Storage
-20°C
Sequence
6-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]hexanoic acid
IUPACName
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
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

Stock concentration: *
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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

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

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