| NACRES | NA.51 |
|---|---|
| PubChem Substance ID | 329774951 |
| UNSPSC Code | 12352200 |
| MDL number | MFCD09842111 |
| InChI | 1S/C47H64N5O9PSi/c1-32(2)52(33(3)4)62(58-30-16-28-48)60-42-40(59-44(43(42)61-63(11,12)46(6,7)8)51-29-27-41(49-34(5)53)50-45(51)54)31-57-47(35-17-14-13-15-18-35,36-19-23-38(55-9)24-20-36)37-21-25-39(56-10)26-22-37/h13-15,17-27,29,32-33,40,42-44H,16,30-31H2,1-12H3,(H,49,50,53,54)/t40-,42-,43-,44-,62?/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)N3C=CC(NC(C)=O)=NC3=O)(c4ccccc4)c5ccc(OC)cc5 |
| InChI key | QKWKXYVKGFKODW-YOEDQOPESA-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: cytidinebase protecting group: acetyl2' protecting group: TBDMS5' protecting group: DMTdeprotection: fast/standard |
| storage temp. | −20°C |
|---|
| Quality Level | 300 |
|---|
