((2R,3S,5R)-3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-5-(2-(((dimethylamino)methylene)amino)-6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite, 95% LCMS

cas: 261728-23-8 — see every product listed under this CAS number, including other names

((2R,3S,5R)-3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-5-(2-(((dimethylamino)methylene)amino)-6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite, 95% LCMS (CAS 261728-23-8) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g. Offered by: Chemat, BLDpharm.

brandChemat
catalog numberCh138RTS-100mg
cas261728-23-8
size100mg
availability 25g
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Chemat 100mg 381.20 Pln
Chemat 250mg 693.20 Pln
Chemat 1g 1749.20 Pln
Chemat 5g 5118.80 Pln
BLDpharm 100mg 419.88 Pln
BLDpharm 250mg 758.65 Pln
BLDpharm 1g 1913.80 Pln
BLDpharm 5g 5601.39 Pln

properties

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

N'-[9-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]oxolan-2-yl]-6-oxo-1H-purin-2-yl]-N,N-dimethylmethanimidamide (CAS 261728-23-8) is a chemical compound with the molecular formula C43H53N8O7P and a molecular weight of 824.9 g/mol. IUPAC name: N'-[9-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]oxolan-2-yl]-6-oxo-1H-purin-2-yl]-N,N-dimethylmethanimidamide. InChIKey: IUJKDDDBKLNXIF-UNHDIWNRSA-N.

Identity
Molecular formulaC43H53N8O7P
Molecular weight824.9 g/mol
IUPAC nameN'-[9-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]oxolan-2-yl]-6-oxo-1H-purin-2-yl]-N,N-dimethylmethanimidamide
InChIKeyIUJKDDDBKLNXIF-UNHDIWNRSA-N
SMILESCC(C)N(C(C)C)P(OCCC#N)OC[C@@H]1[C@H](C[C@@H](O1)N2C=NC3=C2N=C(NC3=O)/N=C/N(C)C)OC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Computed by PubChem (NCBI)

Synonyms: 3'-DMTr-dG(dmf)

Also listed as