| NACRES | NA.51 |
|---|---|
| PubChem Substance ID | 329770736 |
| UNSPSC Code | 12352200 |
| MDL number | MFCD00080297 |
| InChI | 1S/C53H66N7O8PSi/c1-36(2)60(37(3)4)69(65-32-18-31-54)67-46-44(33-64-53(39-21-16-13-17-22-39,40-23-27-42(62-8)28-24-40)41-25-29-43(63-9)30-26-41)66-51(47(46)68-70(10,11)52(5,6)7)59-35-57-45-48(55-34-56-49(45)59)58-50(61)38-19-14-12-15-20-38/h12-17,19-30,34-37,44,46-47,51H,18,32-33H2,1-11H3,(H,55,56,58,61)/t44-,46-,47-,51-,69?/m1/s1 |
| SMILES string | COc1ccc(cc1)C(OC[C@H]2O[C@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2OP(OCCC#N)N(C(C)C)C(C)C)n3cnc4c(NC(=O)c5ccccc5)ncnc34)(c6ccccc6)c7ccc(OC)cc7 |
| InChI key | FFXHNCNNHASXCT-RFMFGJHUSA-N |
| biological source | non-animal source (no BSE/TSE risk) |
| product line | Proligo Reagents |
| assay | ≥99% (31P-NMR) |
| form | powder |
| technique(s) | oligo synthesis: suitable |
| impurities | ≤0.3% water content (Karl Fischer) |
| color | white to off-white |
| <i>λ</i> | conforms (UV/VIS Identity) |
| suitability | conforms to structure for H-NMR |
| compatibility | configured for (ÄKTA® and OligoPilot®) |
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| nucleoside profile | base: adenosinebase protecting group: benzoyl2' protecting group: TBDMS5' protecting group: DMTdeprotection: standard |
|---|
| storage temp. | −20°C |
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| Quality Level | 300 |
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