N1-Methylpseudo-UTP CAS#: 1428903-59-6; ChemWhat Code: 1410216
Identification
| Product Name | N1-Methylpseudo-UTP |
| IUPAC Name | [[3,4-dihydroxy-5-(1-methyl-2,4-dioxopyrimidin-5-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate |
| Molecular Structure |  |
| CAS Registry Number | 1428903-59-6 |
| EINECS Number | No data available |
| MDL Number | No data available |
| Beilstein Registry Number | No data available |
| Synonyms | 1-Methylpseudouridine-5′-Triphosphate; N1-Methylpseudo-UTP; 2,4(1H,3H)-Pyrimidinedione, 5-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-1-methyl-; 1-Methylpseudo-UTP |
| Molecular Formula | C10H17N2O15P3 |
| Molecular Weight | 498.171 |
| InChI | InChI=1S/C10H17N2O15P3/c1-12-2-4(9(15)11-10(12)16)8-7(14)6(13)5(25-8)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h2,5-8,13-14H,3H2,1H3,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19) |
| InChI Key | OLRONOIBERDKRE-UHFFFAOYSA-N |
| Canonical SMILES | CN1C=C(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O |
| Patent Information |
| No data available |
Physical Data
| Appearance | Clear colourless solution |
| Solubility | No data available |
| Flash Point | No data available |
| Refractive index | No data available |
| Sensitivity | No data available |
Spectra
| No data available |
Route of Synthesis (ROS)
| No data available |
Safety and Hazards
| GHS Hazard Statements | Not Classified |
| For more detailed information, please visit ECHA C&L website |
| Source: European Chemicals Agency (ECHA) License Note: Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: “Source: European Chemicals Agency, http://echa.europa.eu/”. Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page. License URL: https://echa.europa.eu/web/guest/legal-notice Record Name: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate URL: https://echa.europa.eu/information-on-chemicals/cl-inventory-database/-/discli/details/213446 Description: The information provided here is aggregated from the “Notified classification and labelling” from ECHA’s C&L Inventory. Read more: https://echa.europa.eu/information-on-chemicals/cl-inventory-database |
Other Data
| Transportation | Under the room temperature and away from light |
| HS Code | No data available |
| Storage | Under the room temperature and away from light |
| Shelf Life | 12 months |
| Market Price | USD |
| Druglikeness | |
| Lipinski rules component | |
| Molecular Weight | 498.171 |
| logP | -6.451 |
| HBA | 17 |
| HBD | 7 |
| Matching Lipinski Rules | 2 |
| Veber rules component | |
| Polar Surface Area (PSA) | 288.35 |
| Rotatable Bond (RotB) | 8 |
| Matching Veber Rules | 1 |
| Use Pattern |
| N1-Methylpseudo-UTP CAS#: 1428903-59-6 is a modified NTP for incorporation into messenger RNAs (mRNA) using T7 RNA Polymerase. |
| N1-Methylpseudo-UTP CAS#: 1428903-59-6 Incorporation of N1-methylpseudouridine can reduce the immunogenicity of the resulting mRNA. |
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Approved Manufacturers | |
| Watson Bio Ltd | https://www.watson-bio.com/ |
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