1-[5-(O-DIMETHOXYTRITYL)-2-DEOXY-BETA-D-THREO-PENTOFURANOSYL]THYMINE
1-[5-(O-DIMETHOXYTRITYL)-2-DEOXY-BETA-D-THREO-PENTOFURANOSYL]THYMINE Basic information
- Product Name:
- 1-[5-(O-DIMETHOXYTRITYL)-2-DEOXY-BETA-D-THREO-PENTOFURANOSYL]THYMINE
- Synonyms:
-
- 2,4(1H,3H)-PYRIMIDINEDIONE, 1-[5-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-2-DEOXY-BETA-D-THREO-PENTOFURANOSYL]-5-METHYL-
- 1-[5-(O-DIMETHOXYTRITYL)-2-DEOXY-BETA-D-THREO-PENTOFURANOSYL]THYMINE
- 1-[5-O-(4,4'-DIMETHOXYTRITYL)-2-DEOXY-BETA-D-THREO-PENTOFURANOSYL]THYMINE
- DMTr-lyxothymidine
- 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy- beta-D-threo-pentofuranosyl]-5-methyl-
- 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-deoxy--D-threo-pentofuranosyl]-5-methyl-2,4(1H,3H)pyrimidinedione
- 5’-O-(4,4’-Dimethoxytrityl)-3’--hydroxythymidine
- DMTr-lyxothymidine112501-53-8
- CAS:
- 112501-53-8
- MF:
- C31H32N2O7
- MW:
- 544.59
- Product Categories:
-
- Carbohydrates & Derivatives, Nucleotides, Bases & Related Reagents
- Bases & Related Reagents
- Carbohydrates & Derivatives
- Nucleotides
- Mol File:
- 112501-53-8.mol
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1-[5-(O-DIMETHOXYTRITYL)-2-DEOXY-BETA-D-THREO-PENTOFURANOSYL]THYMINE Chemical Properties
- Melting point:
- 77 °C
- Density
- 1.272±0.06 g/cm3(Predicted)
- solubility
- Chloroform
- form
- Solid
- pka
- 9.55±0.10(Predicted)
- color
- Off-White
- CAS DataBase Reference
- 112501-53-8
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1-[5-(O-DIMETHOXYTRITYL)-2-DEOXY-BETA-D-THREO-PENTOFURANOSYL]THYMINESupplier
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1-[5-(O-DIMETHOXYTRITYL)-2-DEOXY-BETA-D-THREO-PENTOFURANOSYL]THYMINE(112501-53-8)Related Product Information
- 1-(2'-DEOXY-3'-O-(4-NITROBENZENESULFONYL)-5'-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-THREO-PENTAFURANOSYL)-3-(TERT-BUTYLOXYCARBONYL)THYMINE
- 1-[5-O-(4,4'-DIMETHOXYTRITYL)-3-O-NITROPHENYLSULFONYL-2-DEOXY-BETA-D-LYXOFURANOSYL]THYMINE
- 5'-O-TRITYL-2'-DEOXY-BETA-D-LYXOFURANOSYLTHYMINE
- 1-[5-(O-DIMETHOXYTRITYL)-2-DEOXY-BETA-D-THREO-PENTOFURANOSYL]THYMINE
- 2,4(1H,3H)-PYRIMIDINEDIONE,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-