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Thalidomide-O-acetamido-C5-OH biochemical Complimentary to 5-FAM isomer

Thalidomide-O-acetamido-C5-OH biochemical Complimentary to 5-FAM isomerDegrader building block for targeted protein degradation. Contains an E3 ligase ligand with a linker and a function group, which can be conjugated to target protein ligands through straightforward chemical reactions. Product Name Thalidomide O acetamido C5 OH Synonyms Thalidomide 4' O acetamido C5 OH CAS Number n a Related CAS Molecular Formula C20H23N3O7 Molecular Weight 417. 418 SMILES OCCCCCNC(=O)COC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity

SKU: 53360118586 · From lagence-mr.com

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Description

Complimentary to 5-FAM isomer

85 SMILES ClCCOCCOCC(=O)NC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC) >= 95% Shipping Conditions Room temperature Storage Conditions Refrigerated Shelf Life 12 months after the date of delivery Regulatory Statement For Research Use Only

The conjugate has better solubility than the parent dye carboxyrhodamine and its long PEG spacer should reduce any steric effect of the dye on the molecule to be labelled

333 SMILES BrCCCCCCC(=O)NC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC) >= 95% Shipping Conditions Room temperature Storage Conditions Refrigerated Shelf Life 12 months after the date of delivery Regulatory Statement For Research Use Only

367 SMILES O=C1N(CC2=C(NCCOCC#C)C=CC=C12)C1CCC(=O)NC1=O Purity (HPLC) >= 95% Shipping Conditions Room temperature Storage Conditions Refrigerated Shelf Life 12 months after the date of delivery Regulatory Statement For Research Use Only

Thalidomide-O-acetamido-C5-OH biochemical Complimentary to 5-FAM isomerDegrader building block for targeted protein degradation. Contains an E3 ligase ligand with a linker and a function group, which can be conjugated to target protein ligands through straightforward chemical reactions. Product Name Thalidomide O acetamido C5 OH Synonyms Thalidomide 4' O acetamido C5 OH CAS Number n a Related CAS Molecular Formula C20H23N3O7 Molecular Weight 417. 418 SMILES OCCCCCNC(=O)COC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity

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