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· · COA & SDS available for every product · Same-day shipping on in-stock items maribavir - Moligand™ , Phosphotransferase pUL97 inhibitor, CAS No.176161-24-3, Phosphotransferase pUL97 inhibitor
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
5,6-Dichloro-2-(isopropylamino)-1-(beta-L-ribofuranosyl)-1H-benzimidazole | 5,6-DICHLORO-2-(ISOPROPYLAMINO)-1-.BETA.-L-RIBOFURANOSYLBENZIMIDAZOLE | Maribavir | maribavirum | F20066 | GW-1263 | cis-3,5-dimethylpiperazine-1-carboxylic acid tert-butyl ester
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
5, 6-Dichloro-2-(isopropylamino)-1-(beta-L-ribofuranosyl)-1H-benzimidazole | 5, 6-DICHLORO-2-(ISOPROPYLAMINO)-1-.BETA.-L-RIBOFURANOSYLBENZIMIDAZOLE | Maribavir | maribavirum | F20066 | GW-1263 | cis-3, 5-dimethylpiperazine-1-carboxylic acid tert-butyl ester
Specifications & Purity
Moligand™
Mechanism of action
Phosphotransferase pUL97 inhibitor
Product Properties Names and Identifiers Canonical Smiles CC(C)NC1=NC2=CC(=C(C=C2N1C3C(C(C(O3)CO)O)O)Cl)Cl IUPAC Name (2S,3S,4R,5S)-2-[5,6-dichloro-2-(propan-2-ylamino)benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol InChIKey KJFBVJALEQWJBS-XUXIUFHCSA-N INCHI 1S/C15H19Cl2N3O4/c1-6(2)18-15-19-9-3-7(16)8(17)4-10(9)20(15)14-13(23)12(22)11(5-21)24-14/h3-4,6,11-14,21-23H,5H2,1-2H3,(H,18,19)/t11-,12-,13-,14-/m0/s1 Isomeric SMILES CC(C)NC1=NC2=CC(=C(C=C2N1[C@@H]3[C@H]([C@H]([C@@H](O3)CO)O)O)Cl)Cl PubChem CID 471161 Molecular Weight 376.24
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Nucleosides, nucleotides, and analogues Class Benzimidazole ribonucleosides and ribonucleotides Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzimidazole ribonucleosides and ribonucleotides Alternative Parents Glycosylamines Pentoses Benzimidazoles Secondary alkylarylamines N-substituted imidazoles Aminoimidazoles Benzenoids Aryl chlorides Heteroaromatic compounds Tetrahydrofurans Secondary alcohols Oxacyclic compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1-ribofuranosylbenzimidazole - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Benzimidazole - Secondary aliphatic/aromatic amine - Aminoimidazole - Aryl chloride - Aryl halide - Monosaccharide - N-substituted imidazole - Benzenoid - Heteroaromatic compound - Azole - Imidazole - Tetrahydrofuran - Secondary alcohol - Secondary amine - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Alcohol - Organohalogen compound - Organopnictogen compound - Organochloride - Organic oxygen compound - Primary alcohol - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as benzimidazole ribonucleosides and ribonucleotides. These are nucleosides with a structure that consists of an imidazole moiety of benzimidazole is N-linked to a ribose (or deoxyribose). Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 376.200 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 4 Exact Mass 375.075 Da Monoisotopic Mass 375.075 Da Topological Polar Surface Area 99.800 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 447.000 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
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