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Home > Encyclopedia > Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]

Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]

pharmaceutical raw materials
Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] structure

Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] 

structure
  • CAS No:

    110764-79-9

  • Formula:

    C40H49N4O9P

  • Chemical Name:

    Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]

  • Synonyms:

    Uridine,5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-,3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite];Uridine,5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-,3′-[2-cyanoethyl bis(1-methylethyl)phosphoramidite];192371-61-2;956579-06-9;1209484-92-3;1509908-36-4

  • Categories:

    Specialty Chemicals

Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] Basic Attributes

730.794

760.81

DTXSID30447505

Characteristics

141 Ų

6.13608

white to off-white

2-8°C

Safety Information

NONH for all modes of transport

3

Computed Properties

Molecular Weight:760.8
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:18
Exact Mass:760.32371615
Monoisotopic Mass:760.32371615
Topological Polar Surface Area:141
Heavy Atom Count:54
Complexity:1240
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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