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Thalidomide-O-C1-acid alkyne 587 SMILES: CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC(=CC=C2C([O-])=O)C(=O)NCCN2C(=O)C=CC2=O)=[N+](C)C)=C1 Purity (HPLC):

SKU 53245906916
4.2
EUR190.00 EUR213.00

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Description

587 SMILES: CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC(=CC=C2C([O-])=O)C(=O)NCCN2C(=O)C=CC2=O)=[N+](C)C)=C1 Purity (HPLC): ≥ 95% Shipping Conditions: room temperature Storage Conditions: Refrigerated Regulatory Statement: For Research Use Only

It has the spectral properties identical to those of other 6-ROX conjugates

Product Name Thalidomide-O-acetamido-C2-alkyne Synonyms Thalidomide-4'-O-acetamido-C2-alkyne CAS Number n/a Related CAS Molecular Formula C19H17N3O6 Molecular Weight 383

Product Name Pomalidomide-C3-OH Synonyms Pomalidomide-4'-C3-OH CAS Number 2289788-04-9 Related CAS Molecular Formula C16H17N3O5 Molecular Weight 331

Product Name Thalidomide-O-PEG3-C2-acid Synonyms Thalidomide-4'-O-PEG3-C2-acid CAS Number 2324154-35-8 Related CAS Molecular Formula C22H26N2O10 Molecular Weight 478

Thalidomide-O-C1-acid alkyne 587 SMILES: CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC(=CC=C2C([O-])=O)C(=O)NCCN2C(=O)C=CC2=O)=[N+](C)C)=C1 Purity (HPLC):Degrader 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 C1 acid Synonyms Thalidomide 4' O C1 acid CAS Number 1061605 21 7 Related CAS Molecular Formula C15H12N2O7 Molecular Weight 332. 268 SMILES OC(=O)COC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC) >= 95%

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