((2-(((2S)-1-((2S,4S)-4-((7-(2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)hept-6-yn-1-yl)oxy)-2-((R)-2-phenylmorpholine-4-carbonyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)carbamoyl)benzo[b]thiophen-5-yl)difluoromethyl)phosphonic acid, 98%

cas: 2984505-88-4 — see every product listed under this CAS number, including other names

((2-(((2S)-1-((2S,4S)-4-((7-(2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)hept-6-yn-1-yl)oxy)-2-((R)-2-phenylmorpholine-4-carbonyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)carbamoyl)benzo[b]thiophen-5-yl)difluoromethyl)phosphonic acid, 98% (CAS 2984505-88-4) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: BLDpharm.

brandBLDpharm
catalog numberBD02674222-5mg
cas2984505-88-4
size5mg
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Available pack sizes

brand size price
BLDpharm 5mg 2313.65 Pln
BLDpharm 10mg 3663.18 Pln
BLDpharm 25mg 6978.68 Pln
BLDpharm 50mg 10049.82 Pln
BLDpharm 100mg 15686.72 Pln

properties

purity98%
delivery time 3-4 weeks
Structural formula: {0} (CAS {1})

[[2-[[(2S)-1-[(2S,4S)-4-[7-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]hept-6-ynoxy]-2-[(2R)-2-phenylmorpholine-4-carbonyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]-1-benzothiophen-5-yl]-difluoromethyl]phosphonic acid (CAS 2984505-88-4) is a chemical compound with the molecular formula C51H56F2N5O11PS and a molecular weight of 1016.1 g/mol. IUPAC name: [[2-[[(2S)-1-[(2S,4S)-4-[7-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]hept-6-ynoxy]-2-[(2R)-2-phenylmorpholine-4-carbonyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]-1-benzothiophen-5-yl]-difluoromethyl]phosphonic acid. InChIKey: BOMRVPKXCINUMI-STKXJIFCSA-N.

Identity
Molecular formulaC51H56F2N5O11PS
Molecular weight1016.1 g/mol
IUPAC name[[2-[[(2S)-1-[(2S,4S)-4-[7-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]hept-6-ynoxy]-2-[(2R)-2-phenylmorpholine-4-carbonyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]-1-benzothiophen-5-yl]-difluoromethyl]phosphonic acid
InChIKeyBOMRVPKXCINUMI-STKXJIFCSA-N
SMILESCC(C)(C)[C@@H](C(=O)N1C[C@H](C[C@H]1C(=O)N2CCO[C@@H](C2)C3=CC=CC=C3)OCCCCCC#CC4=C5CN(C(=O)C5=CC=C4)C6CCC(=O)NC6=O)NC(=O)C7=CC8=C(S7)C=CC(=C8)C(F)(F)P(=O)(O)O

Computed by PubChem (NCBI)

Synonyms: orb2695519

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