U211280

DMT-2′Fluor-dU-Phosphoramidit

configured for PerkinElmer, configured for Polygen

• Synonym(e): DMT-2′-Fluor-dU-Amidit
• Empirische Formel (Hill-System): C₃₉H₄₆FN₄O₈P
• CAS-Nummer: 146954-75-8
• Molekulargewicht: 748.78
• MDL-Nummer: MFCD11113919
• UNSPSC-Code: 41116105
• NACRES: NA.21

Eigenschaften

• Biologische Quelle: non-animal source (no BSE/TSE risk)
• Qualitätsniveau: 300
• Produktlinie: Proligo Reagents
• Assay: ≥99% (³¹P-NMR); ≥99.0% (reversed phase HPLC)
• Form: powder
• Methode(n): oligo synthesis: suitable
• Verunreinigungen: ≤0.3% water content (Karl Fischer); ≤0.5% P(III) Impurities 100-169ppm (³¹P-NMR); ≤0.5% single Impurity (reversed phase HPLC); ≤3% residual Solvent content
• Farbe: white to off-white
• λ: conforms (UV/VIS Identity)
• Eignung: conforms to structure for H-NMR; conforms to structure for LC-MS
• Kompatibilität: configured for PerkinElmer; configured for Polygen
• Nukleosidprofil: base: deoxyuridine; base protecting group: none; 2' protecting group: fluoro; 5' protecting group: DMT; deprotection: fast/standard
• Lagertemp.: −20°C
• SMILES String: COc1ccc(cc1)C(OC[C@H]2O[C@H]([C@H](F)[C@@H]2OP(OCCC#N)N(C(C)C)C(C)C)N3C=CC(=O)NC3=O)(c4ccccc4)c5ccc(OC)cc5
• InChI: 1S/C39H46FN4O8P/c1-26(2)44(27(3)4)53(50-24-10-22-41)52-36-33(51-37(35(36)40)43-23-21-34(45)42-38(43)46)25-49-39(28-11-8-7-9-12-28,29-13-17-31(47-5)18-14-29)30-15-19-32(48-6)20-16-30/h7-9,11-21,23,26-27,33,35-37H,10,24-25H2,1-6H3,(H,42,45,46)/t33-,35-,36-,37-,53?/m1/s1
• InChIKey: HQHQPAYRJJMYQX-DJTPZYMWSA-N

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable