| Identification | Back Directory | [Name]
5'-O-(4,4'-Dimethoxytrityl)uridine | [CAS]
81246-79-9 | [Synonyms]
DMT-Ur
5'-DMT -rU
5'-O-DMT-rU
DMT-RIBOURIDINE
5'-O-DMT-uridine
5'-O-DMTr-uridine
5'-dimethoxytrityluridine
5'-O-(DIMETHOXYTRITYL)-URIDINE
5'-O-(4,4'-DiMethyltrityl) uridine
5'-O-(4,4'-DIMETHOXYTRITYL) URIDINE
DTN-004 5'-O-(DiMethoxytrityl)-uridine
Uridine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-
5'-O-[Bis(4-methoxy-phenyl)phenylmethyl]-uridine
1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione | [Molecular Formula]
C30H30N2O8 | [MDL Number]
MFCD00057909 | [MOL File]
81246-79-9.mol | [Molecular Weight]
546.57 |
| Chemical Properties | Back Directory | [Melting point ]
111-112 °C(Solv: ethyl acetate (141-78-6)) | [density ]
1.343±0.06 g/cm3(Predicted) | [storage temp. ]
Store at 2-8°C | [solubility ]
DMSO : 250 mg/mL (457.40 mM; Need ultrasonic) | [form ]
Solid | [pka]
9.39±0.10(Predicted) | [color ]
White to off-white | [InChIKey]
PCFSNQYXXACUHM-MNBKXICWNA-N | [SMILES]
O(C(C1=CC=C(OC)C=C1)(C1=CC=C(OC)C=C1)C1=CC=CC=C1)C[C@H]1O[C@@H](N2C=CC(=O)NC2=O)[C@H](O)[C@@H]1O |&1:25,27,36,38,r| |
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