D-?erythro-?Pentitol, 1,?4-?anhydro-?5-?O-?[bis(4-?methoxyphenyl)?phenylmethyl]?-?2-?deoxy-?1-?C-?1-?naphthalenyl-?, 2-?cyanoethyl bis(1-?methylethyl)?phosphoramidite, (1R)?-(9CI) Struktur

D-?erythro-?Pentitol, 1,?4-?anhydro-?5-?O-?[bis(4-?methoxyphenyl)?phenylmethyl]?-?2-?deoxy-?1-?C-?1-?naphthalenyl-?, 2-?cyanoethyl bis(1-?methylethyl)?phosphoramidite, (1R)?-(9CI)

Bezeichnung:D-?erythro-?Pentitol, 1,?4-?anhydro-?5-?O-?[bis(4-?methoxyphenyl)?phenylmethyl]?-?2-?deoxy-?1-?C-?1-?naphthalenyl-?, 2-?cyanoethyl bis(1-?methylethyl)?phosphoramidite, (1R)?-(9CI)

CAS-Nr180611-74-9

Englisch Name:D-?erythro-?Pentitol, 1,?4-?anhydro-?5-?O-?[bis(4-?methoxyphenyl)?phenylmethyl]?-?2-?deoxy-?1-?C-?1-?naphthalenyl-?, 2-?cyanoethyl bis(1-?methylethyl)?phosphoramidite, (1R)?-(9CI)

CBNumberCB98400201

SummenformelC45H51N2O6P

Molgewicht746.88

MOL-Datei180611-74-9.mol

D-?erythro-?Pentitol, 1,?4-?anhydro-?5-?O-?[bis(4-?methoxyphenyl)?phenylmethyl]?-?2-?deoxy-?1-?C-?1-?naphthalenyl-?, 2-?cyanoethyl bis(1-?methylethyl)?phosphoramidite, (1R)?-(9CI) physikalisch-chemischer Eigenschaften

Siedepunkt	780.3±60.0 °C(Predicted)
pka	3.45±0.70(Predicted)

D-?erythro-?Pentitol, 1,?4-?anhydro-?5-?O-?[bis(4-?methoxyphenyl)?phenylmethyl]?-?2-?deoxy-?1-?C-?1-?naphthalenyl-?, 2-?cyanoethyl bis(1-?methylethyl)?phosphoramidite, (1R)?-(9CI) Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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