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

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

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

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

structure
  • CAS No:

    93183-15-4

  • Formula:

    C44H54N7O8P

  • Chemical Name:

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

  • Synonyms:

    Guanosine,5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)-,3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite];Guanosine,5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)-,3′-[2-cyanoethyl bis(1-methylethyl)phosphoramidite];5′-Dimethoxytrityl-N-isobutyryl-2′-deoxyguanosine,3′-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite;115973-58-5;158220-84-9;166092-88-2;187532-38-3;1020211-71-5;1092792-24-9;1207447-89-9;1389317-68-3;1443967-35-8;2408733-30-0

  • Categories:

    Biochemical Engineering  >  Nucleoside Drugs

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

839.92

839.92

2017-001-1

29349990

Characteristics

171

6.1

white to off-white

soluble, clear

Store at -20°C

Safety Information

NONH for all modes of transport

3

24/25

P264, P280, P305+P351+P338, P33, P313

H319

|Warning|H319 (99.15%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 121 companies from 3 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:839.9
XLogP3:6.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:19
Exact Mass:839.37714870
Monoisotopic Mass:839.37714870
Topological Polar Surface Area:171
Heavy Atom Count:60
Complexity:1440
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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