Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
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Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
structure -
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CAS No:
93183-15-4
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Formula:
C44H54N7O8P
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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]
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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:
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CAS No:
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
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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Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
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