(2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(4-((6-(4-((((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)methyl)-4-((tris(4-methoxyphenyl)methoxy)methyl)piperidin-1-yl)-6-oxohexyl)amino)-4-oxobutoxy)tetrahydro-2H-pyran-3,4-diyl diacetate, 95%

cas: 2437303-51-8 — see every product listed under this CAS number, including other names

(2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(4-((6-(4-((((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)methyl)-4-((tris(4-methoxyphenyl)methoxy)methyl)piperidin-1-yl)-6-oxohexyl)amino)-4-oxobutoxy)tetrahydro-2H-pyran-3,4-diyl diacetate, 95% (CAS 2437303-51-8) is a chemical reagent available from Chemat. Available pack sizes: 100mg. Offered by: Chemat.

brandChemat
catalog numberCh1F6888-100mg
cas2437303-51-8
size100mg
availability 0.1g
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Available pack sizes

brand size price
Chemat 100mg 736.40 Pln

properties

purity95%
delivery time3 weeks
Structural formula: {0} (CAS {1})

[(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-[4-[[6-[4-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]-4-[tris(4-methoxyphenyl)methoxymethyl]piperidin-1-yl]-6-oxohexyl]amino]-4-oxobutoxy]oxan-2-yl]methyl acetate (CAS 2437303-51-8) is a chemical compound with the molecular formula C62H88N5O17P and a molecular weight of 1206.4 g/mol. IUPAC name: [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-[4-[[6-[4-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]-4-[tris(4-methoxyphenyl)methoxymethyl]piperidin-1-yl]-6-oxohexyl]amino]-4-oxobutoxy]oxan-2-yl]methyl acetate. InChIKey: CBVYXTMIYQCOPE-KDYLSCEUSA-N.

Identity
Molecular formulaC62H88N5O17P
Molecular weight1206.4 g/mol
IUPAC name[(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-[4-[[6-[4-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]-4-[tris(4-methoxyphenyl)methoxymethyl]piperidin-1-yl]-6-oxohexyl]amino]-4-oxobutoxy]oxan-2-yl]methyl acetate
InChIKeyCBVYXTMIYQCOPE-KDYLSCEUSA-N
SMILESCC(C)N(C(C)C)P(OCCC#N)OCC1(CCN(CC1)C(=O)CCCCCNC(=O)CCCO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Computed by PubChem (NCBI)