(S)-3-(5-(4-((1-(4-((1R,2S)-6-Hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl)piperidin-4-yl)methyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione, 99% 99% ee

cas: 2229711-68-4 — see every product listed under this CAS number, including other names

(S)-3-(5-(4-((1-(4-((1R,2S)-6-Hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl)piperidin-4-yl)methyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione, 99% 99% ee (CAS 2229711-68-4) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 1g. Offered by: BLDpharm, Chemat.

brandBLDpharm
catalog numberBD01394417-1mg
cas2229711-68-4
size1mg
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Available pack sizes

brand size price
BLDpharm 1mg 236.61 Pln
BLDpharm 5mg 480.97 Pln
BLDpharm 10mg 730.88 Pln
BLDpharm 25mg 1297.35 Pln
BLDpharm 50mg 2152.60 Pln
BLDpharm 100mg 3607.64 Pln
BLDpharm 250mg 6439.98 Pln
BLDpharm 1g 16608.62 Pln
Chemat 1mg 218.00 Pln
Chemat 5mg 342.80 Pln
Chemat 10mg 515.60 Pln
Chemat 25mg 899.60 Pln
Chemat 50mg 1485.20 Pln
Chemat 100mg 2478.80 Pln
Chemat 250mg 6088.40 Pln
Chemat 1g 15726.80 Pln

properties

purity99% 99% ee
delivery time 3-4 weeks
Structural formula: {0} (CAS {1})

(3S)-3-[6-[4-[[1-[4-[(1R,2S)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenyl]piperidin-4-yl]methyl]piperazin-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (CAS 2229711-68-4) is a chemical compound with the molecular formula C45H49N5O4 and a molecular weight of 723.9 g/mol. IUPAC name: (3S)-3-[6-[4-[[1-[4-[(1R,2S)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenyl]piperidin-4-yl]methyl]piperazin-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione. InChIKey: TZZDVPMABRWKIZ-XMOGEVODSA-N.

Identity
Molecular formulaC45H49N5O4
Molecular weight723.9 g/mol
IUPAC name(3S)-3-[6-[4-[[1-[4-[(1R,2S)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenyl]piperidin-4-yl]methyl]piperazin-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
InChIKeyTZZDVPMABRWKIZ-XMOGEVODSA-N
SMILESC1CC2=C(C=CC(=C2)O)[C@H]([C@H]1C3=CC=CC=C3)C4=CC=C(C=C4)N5CCC(CC5)CN6CCN(CC6)C7=CC8=C(C=C7)C(=O)N(C8)[C@H]9CCC(=O)NC9=O

Computed by PubChem (NCBI)

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