DMT-2′O-Methyl-rA(bz) Phosphoramidite
SIGMA/A211130 - configured for ABI
Synonym: DMT-2′-O-Me-rA(bz) amidite; N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-adenosine, 3′-[2-cyanoethyl N,N-
CAS Number: 110782-31-5
Empirical Formula (Hill Notation): C48H54N7O8P
Molecular Weight: 887.96
MDL Number: MFCD00792622
Linear Formula: C48H54N7O8P
Product Type: Chemical
λ | conforms (UV/VIS Identity) |
assay | ≥99% (31P-NMR) |
≥99.0% (reversed phase HPLC) | |
biological source | non-animal source (no BSE/TSE risk) |
color | white to off-white |
compatibility | configured for ABI |
form | powder |
impurities | ≤0.1% single unspecified Impurity (reversed phase HPLC) |
≤0.3% mA2 (reversed phase HPLC, Hydrolysate) | |
≤0.3% mA3 (reversed phase HPLC, DMT-rA(bz)me) | |
≤0.3% water content (Karl Fischer) | |
≤0.5% P(III) Impurities 100-169ppm (31P-NMR) | |
≤1.0% mA1 (reversed phase HPLC, DMT-rA(bz)me-DMT) | |
≤3% residual Solvent content | |
InChI | 1S/C48H54N7O8P/c1-32(2)55 |
InChI key | AZCGOTUYEPXHMJ-PSVHYZMASA |
nucleoside profile | base: adenosine base protecting group: benzoyl 2' protecting group: methyl 5' protecting group: DMT deprotection: standard |
product line | Proligo Reagents |
Quality Level | 300 |
SMILES string | CO[C@@H]1[C@H](OP(OCCC#N) |
storage temp. | 2-8°C |
suitability | conforms to structure for H-NMR |
conforms to structure for LC-MS | |
technique(s) | oligo synthesis: suitable |
RIDADR | NONH for all modes of transport |
WGK Germany | WGK 3 |
Flash Point(F) | Not applicable |
Flash Point(C) | Not applicable |
Purity | ≥99% (31P-NMR); ≥99.0% (reversed phase HPLC) |
Storage Temp. | 2-8°C |
UNSPSC | 12352200 |