(2R,3R,4R,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(hexadecyloxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, 98%

cas: 2382942-35-8 — see every product listed under this CAS number, including other names

(2R,3R,4R,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(hexadecyloxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, 98% (CAS 2382942-35-8) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 1g. Offered by: Chemat, BLDpharm.

brandChemat
catalog numberCh138S3Y-5mg
cas2382942-35-8
size5mg
availability 2g
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Available pack sizes

brand size price
Chemat 5mg 165.20 Pln
Chemat 10mg 213.20 Pln
Chemat 25mg 338.00 Pln
Chemat 50mg 544.40 Pln
Chemat 100mg 890.00 Pln
Chemat 250mg 1302.80 Pln
Chemat 1g 2128.40 Pln
BLDpharm 5mg 225.50 Pln
BLDpharm 10mg 308.80 Pln
BLDpharm 25mg 542.06 Pln
BLDpharm 50mg 875.27 Pln
BLDpharm 100mg 1436.19 Pln
BLDpharm 250mg 2385.85 Pln
BLDpharm 1g 4007.50 Pln

properties

purity98%
delivery time3 weeks
Structural formula: {0} (CAS {1})

N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-hexadecoxyoxolan-2-yl]purin-6-yl]benzamide (CAS 2382942-35-8) is a chemical compound with the molecular formula C63H84N7O8P and a molecular weight of 1098.4 g/mol. IUPAC name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-hexadecoxyoxolan-2-yl]purin-6-yl]benzamide. InChIKey: JEFOGZDZKKCGEJ-OSIIFERKSA-N.

Identity
Molecular formulaC63H84N7O8P
Molecular weight1098.4 g/mol
IUPAC nameN-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-hexadecoxyoxolan-2-yl]purin-6-yl]benzamide
InChIKeyJEFOGZDZKKCGEJ-OSIIFERKSA-N
SMILESCCCCCCCCCCCCCCCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)OP(N(C(C)C)C(C)C)OCCC#N

Computed by PubChem (NCBI)

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