DMT-2′O-Methyl-rC(ac) Phosphoramidite
SIGMA/C213180 - configured for PerkinElmer, configured for Polygen
Synonym: N-acetyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-cytidine, 3′-[2-cyanoethyl N,N-
CAS Number: 199593-09-4
Empirical Formula (Hill Notation): C42H52N5O9P
Molecular Weight: 801.86
MDL Number: MFCD12912403
Linear Formula: C42H52N5O9P
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 PerkinElmer |
| configured for Polygen | |
| form | powder |
| impurities | ≤0.1% single unspecified Impurity (reversed phase HPLC) |
| ≤0.3% mC2 (reversed phase HPLC, Hydrolysate) | |
| ≤0.3% mC3 (reversed phase HPLC, DMT-rC(ac)me) | |
| ≤0.3% mC4 (reversed phase HPLC, DMT-rC(ac)me-Ac) | |
| ≤0.3% water content (Karl Fischer) | |
| ≤0.5% P(III) Impurities 100-169ppm (31P-NMR) | |
| ≤1.0% mC1 (reversed phase HPLC, DMT-rC(ac)me-DMT) | |
| ≤3% residual Solvent content | |
| InChI | 1S/C42H52N5O9P/c1-28(2)47 |
| InChI key | WNWUMIPFLOKTEZ-IXZONTHDSA |
| nucleoside profile | base: cytidine base protecting group: acetyl 2' protecting group: methyl 5' protecting group: DMT deprotection: fast/standard |
| product line | Proligo Reagents |
| Quality Level | 300 ![]() |
| SMILES string | P(N(C(C)C)C(C)C)(O[C@@H]1 |
| storage temp. | -10 to -25°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. | -10 to -25°C |
| UNSPSC | 41116105 |

