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Cas Database |
| Name |
5'-Dimethoxytrityl-3'-deoxythymidine 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite |
EINECS | 685-410-3 |
| CAS No. | 98796-51-1 | Density | 1.22 at 20℃ |
| PSA | 150.86000 | LogP | 6.81958 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C40H49N4O8P | Boiling Point | N/A |
| Molecular Weight | 744.825 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Thymidine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-[2-cyanoethylbis(1-methylethyl)phosphoramidite] (9CI); |
Article Data | 23 |
5'-Dimethoxytrityl-3'-deoxythymidine 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite Specification
The 5'-Dimethoxytrityl-3'-deoxythymidine 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite with cas registry number of 98796-51-1, its systematic name is amino(1-cyanoethoxy)phosphinite; 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione. And it should be stored at -20°C.
You can still convert the following datas into molecular structure:
(1)SMILES:Cc1cn(c(=O)[nH]c1=O)[C@H]2C[C@@H]([C@H](O2)CO)O.CC(C#N)OP(N)[O-];
(2)InChI:InChI=1/C10H14N2O5.C3H6N2O2P/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8;1-3(2-4)7-8(5)6/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16);3H,5H2,1H3/q;-1/t6-,7+,8+;/m0./s1;
(3)InChIKey:YQUBYORZQUDVNC-HNPMAXIBBX;
(4)Std. InChI:InChI=1S/C10H14N2O5.C3H6N2O2P/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8;1-3(2-4)7-8(5)6/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16);3H,5H2,1H3/q;-1/t6-,7+,8+;/m0./s1;
(5)Std. InChIKey:YQUBYORZQUDVNC-HNPMAXIBSA-N.
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