| NACRES | NA.51 |
|---|---|
| PubChem Substance ID | 329770744 |
| UNSPSC Code | 41116105 |
| MDL number | MFCD00792622 |
| InChI key | AZCGOTUYEPXHMJ-PSVHYZMASA-N |
| SMILES string | CO[C@@H]1[C@H](OP(OCCC#N)N(C(C)C)C(C)C)[C@@H](COC(c2ccccc2)(c3ccc(OC)cc3)c4ccc(OC)cc4)O[C@H]1n5cnc6c(NC(=O)c7ccccc7)ncnc56 |
| InChI | 1S/C48H54N7O8P/c1-32(2)55(33(3)4)64(61-28-14-27-49)63-42-40(62-47(43(42)59-7)54-31-52-41-44(50-30-51-45(41)54)53-46(56)34-15-10-8-11-16-34)29-60-48(35-17-12-9-13-18-35,36-19-23-38(57-5)24-20-36)37-21-25-39(58-6)26-22-37/h8-13,15-26,30-33,40,42-43,47H,14,28-29H2,1-7H3,(H,50,51,53,56)/t40-,42-,43-,47-,64?/m1/s1 |
| 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 | ≤0.1% single unspecified Impurity (reversed phase HPLC) |
| 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: methyl5' protecting group: DMTdeprotection: standard |
| storage temp. | -10 to -25°C |
|---|
| Quality Level | 300 |
|---|
