≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Protected from light,Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
N-Benzoyl-5'-(di-p-methoxytrityl)cytidine is a protected cytidine nucleoside useful as a building block in the synthesis of oligonucleosides and other nucleoside-containing small molecules. N-Benzoyl-5'-(di-p-methoxytrityl)cytidine appears as an intermediate in the synthesis of phosphoramidate dinucleosides as inhibitors of Hepatitis C virus polymerase.
| Canonical Smiles | COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)O)O |
|---|---|
| IUPAC Name | N-[1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide |
| InChIKey | KCLOEKUQZJAMFG-NHASGABXSA-N |
| INCHI | 1S/C37H35N3O8/c1-45-28-17-13-26(14-18-28)37(25-11-7-4-8-12-25,27-15-19-29(46-2)20-16-27)47-23-30-32(41)33(42)35(48-30)40-22-21-31(39-36(40)44)38-34(43)24-9-5-3-6-10-24/h3-22,30,32-33,35,41-42H,23H2,1-2H3,(H,38,39,43,44)/t30-,32-,33-,35-/m1/s1 |
| Isomeric SMILES | COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)O)O |
| PubChem CID | 13168511 |
| Molecular Weight | 649.69 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Triphenyl compounds |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Triphenyl compounds |
| Alternative Parents | Pyrimidine nucleosides Glycosylamines Pentoses Benzamides Benzylethers Anisoles Phenoxy compounds Benzoyl derivatives Methoxybenzenes Alkyl aryl ethers Pyrimidones Hydropyrimidines Imidolactams Heteroaromatic compounds Oxolanes 1,2-diols Secondary alcohols Secondary carboxylic acid amides Dialkyl ethers Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organonitrogen compounds Organopnictogen compounds Organic oxides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Triphenyl compound - Pyrimidine nucleoside - N-glycosyl compound - Glycosyl compound - Pentose monosaccharide - Benzoic acid or derivatives - Benzylether - Benzamide - Phenoxy compound - Benzoyl - Phenol ether - Methoxybenzene - Anisole - Pyrimidone - Alkyl aryl ether - Monocyclic benzene moiety - Imidolactam - Hydropyrimidine - Monosaccharide - Pyrimidine - Heteroaromatic compound - Oxolane - 1,2-diol - Secondary alcohol - Secondary carboxylic acid amide - Carboxamide group - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Dialkyl ether - Ether - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Alcohol - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 G2408175 | Certificate of Analysis | Feb 24, 2024 | N343913 |
| G2408233 | Certificate of Analysis | Feb 24, 2024 | N343913 |
| G2408235 | Certificate of Analysis | Feb 24, 2024 | N343913 |
| G2408236 | Certificate of Analysis | Feb 24, 2024 | N343913 |
| G2408237 | Certificate of Analysis | Feb 24, 2024 | N343913 |
| G2408238 | Certificate of Analysis | Feb 24, 2024 | N343913 |
| Solubility | Soluble in methanol, DMSO, chloroform, and dichloromethane. |
|---|---|
| Sensitivity | Light sensitive |
| Refractive Index | n20D1.63 (Predicted) |
| Melt Point(°C) | 132-135° C |
| Molecular Weight | 649.700 g/mol |
| XLogP3 | 4.900 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 11 |
| Exact Mass | 649.242 Da |
| Monoisotopic Mass | 649.242 Da |
| Topological Polar Surface Area | 139.000 Ų |
| Heavy Atom Count | 48 |
| Formal Charge | 0 |
| Complexity | 1110.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 4 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
