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Home >> Chemical Listing >> B >> 3'-O-[Bis(4-methoxyphenyl)phenylmethyl]thymidine 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]

3'-O-[Bis(4-methoxyphenyl)phenylmethyl]thymidine 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]
[CAS# 134031-86-0]

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Identification
Name 3'-O-[Bis(4-methoxyphenyl)phenylmethyl]thymidine 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]
Molecular Structure CAS # 134031-86-0, 3'-O-[Bis(4-methoxyphenyl)phenylmethyl]thymidine 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]
Molecular Formula C40H49N4O8P
Molecular Weight 744.81
CAS Registry Number 134031-86-0
EC Number 689-902-9
Properties
Solubility Insoluble (7.4E-5 g/L) (25 ºC), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
Safety Data
SDS Available
Market Analysis Reports
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Related Products
(R)-5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-5-methyl-2'-O-methyluridine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]  5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-N-(2-phenoxyacetyl)adenosine  5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-5-[[(phenylmethyl)amino]carbonyl]uridine  5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-(phenoxyacetyl)adenosine  5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-(phenylacetyl)guanosine  5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-Se-methyl-2'-selenouridine  5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(tert-butyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)guanosine  5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-thiothymidine  5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2-thio-Thymidine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] 4-(4-methylbenzoate)  5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-thiouridine  Bis(2-methoxyphenyl)phenylphosphine  (R,R)-(-)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane(1,5-cyclooctadiene)rhodium(I) terafluoroborate  (S,S)-(+)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane(1,5-cyclooctadiene)rhodium(I) terafluoroborate  1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-3-O-[(4-nitrophenyl)sulfonyl]-beta-D-threo-pentofuranosyl]-3-[(2,4-dimethoxyphenyl)methyl]-5-methyl-2,4(1H,3H)-pyrimidinedione  1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-3-O-[(4-nitrophenyl)sulfonyl]-beta-D-threo-pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione  5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-oxo-3-[[2-[(trifluoroacetyl)amino]ethyl]amino]-1-propenyl]uridine  5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-oxo-3-[[6-[(2,2,2-trifluoroacetyl)amino]hexyl]amino]-1-propen-1-yl]uridine  N'-[5-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-beta-D-erythro-pentofuranosyl]-1,4-dihydro-4-oxo-2-pyrimidinyl]-N,N-dimethylmethanimidamide  1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-beta-D-erythro-pentofuranosyl]-5-nitro-1H-indole  N-[1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-beta-D-erythro-pentofuranosyl]-1H-pyrazolo[3,4-d]pyrimidin-4-yl]benzamide