ChemNet > CAS > 68892-41-1 5'-O-[bis(4-methoxyphenyl)benzyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)guanosine
68892-41-1 5'-O-[bis(4-methoxyphenyl)benzyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)guanosine
| product Name |
5'-O-[bis(4-methoxyphenyl)benzyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)guanosine |
| CAS No |
68892-41-1 |
| Synonyms |
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-isobutyrylguanosine; 68892-41-1; N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine; 5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-(2-methylpropanoyl)guanosine; 5-O-(4,4-Dimethoxytrityl)-N2-Isobutyryl-2-Deoxyguanosine; 5'-O-Dimethoxytrityl-N-Isobutyryl-Deoxyguanosine |
| Molecular Formula |
C35H37N5O7 |
| Molecular Weight |
639.6976 |
| InChI |
InChI=1/C35H37N5O7/c1-21(2)32(42)38-34-37-31-30(33(43)39-34)36-20-40(31)29-18-27(41)28(47-29)19-46-35(22-8-6-5-7-9-22,23-10-14-25(44-3)15-11-23)24-12-16-26(45-4)17-13-24/h5-17,20-21,27-29,41H,18-19H2,1-4H3,(H2,37,38,39,42,43)/t27-,28+,29+/m0/s1 |
| EINECS |
272-615-4 |
| Molecular Structure |
![68892-41-1 5'-O-[bis(4-methoxyphenyl)benzyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)guanosine](https://images-a.chemnet.com/suppliers/chembase/793/271793.gif)
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| Density |
1.35g/cm3 |
| Melting point |
150℃ (dec.) |
| Refractive index |
1.65 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
S22:;
S24/25:;
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| MSDS |
Material Safety Data Sheet
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