| NACRES | NA.51 |
|---|---|
| PubChem Substance ID | 329799722 |
| UNSPSC Code | 41116107 |
| MDL number | MFCD00055147 |
| InChI key | FDRMKYVTIFSDPR-MMROLVBFSA-N |
| SMILES string | COc1ccc(cc1)C(OC[C@H]2O[C@H](C[C@@H]2OP(OCCC#N)N(C(C)C)C(C)C)n3cnc4C(=O)NC(NC(=O)C(C)C)=Nc34)(c5ccccc5)c6ccc(OC)cc6 |
| InChI | 1S/C44H54N7O8P/c1-28(2)41(52)48-43-47-40-39(42(53)49-43)46-27-50(40)38-25-36(59-60(57-24-12-23-45)51(29(3)4)30(5)6)37(58-38)26-56-44(31-13-10-9-11-14-31,32-15-19-34(54-7)20-16-32)33-17-21-35(55-8)22-18-33/h9-11,13-22,27-30,36-38H,12,24-26H2,1-8H3,(H2,47,48,49,52,53)/t36-,37+,38+,60?/m0/s1 |
| biological source | non-animal source (no BSE/TSE risk) |
| type | for DNA synthesis |
| product line | Proligo Reagents |
| assay | ≥99.5% (reversed phase HPLC) |
| form | powder or granules |
| technique(s) | oligo synthesis: suitable |
| impurities | >= 170ppm, none detected (S/N <2.5) |
| color | white to off-white |
| solubility | soluble, clear |
| suitability | conforms to structure for H-NMR |
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| nucleoside profile |
|---|
| base: deoxyguanosinebase protecting group: isobutyryl2' protecting group: none5' protecting group: DMTdeprotection: standard |
| storage temp. | 2-8°C |
|---|
| Quality Level | 300 |
|---|
