G212130

DMT-2′O-Methyl-rG(tac) Phosphoramidite

configured for ABI

• Synonym(e): DMT-2′O-Methyl-rG(tac) Amidite
• Empirische Formel (Hill-System): C₅₃H₆₄N₇O₁₀P
• Molekulargewicht: 990.09
• MDL-Nummer: MFCD12912416
• UNSPSC-Code: 12352200
• PubChem Substanz-ID: 329799892
• NACRES: NA.51

Eigenschaften

• Produktlinie: Proligo Reagents
• Assay: ≥98.0% (reversed phase HPLC); ≥99% (³¹P-NMR)
• Methode(n): oligo synthesis: suitable
• λ: conforms (UV/VIS Identity)
• Kompatibilität: configured for ABI
• Nukleosidprofil: base: guanosine; base protecting group: TAC; 2' protecting group: methyl; 5' protecting group: DMT; deprotection: fast
• Lagertemp.: −20°C
• 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(=O)NC(NC(=O)COc7ccc(cc7)C(C)(C)C)=Nc56
• InChI: 1S/C53H64N7O10P/c1-34(2)60(35(3)4)71(68-30-14-29-54)70-46-43(31-67-53(37-15-12-11-13-16-37,38-19-23-40(63-8)24-20-38)39-21-25-41(64-9)26-22-39)69-50(47(46)65-10)59-33-55-45-48(59)57-51(58-49(45)62)56-44(61)32-66-42-27-17-36(18-28-42)52(5,6)7/h11-13,15-28,33-35,43,46-47,50H,14,30-32H2,1-10H3,(H2,56,57,58,61,62)/t43-,46-,47-,50-,71?/m1/s1
• InChIKey: FEBFZGXNUHWEKM-BMBRRVPLSA-N

Sicherheitshinweise

• Lagerklassenschlüssel: 13 - Non Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable