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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock NE58018 - Moligand™ , Inhibitor of farnesyl diphosphate synthase, CAS No.105462-23-5, Inhibitor of farnesyl diphosphate synthase
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
NE 58018 | SCHEMBL1904611 | (1-Hydroxy-2-(pyridin-2-yl)ethylidene)bis(phosphonic acid) | Risedronate sodium 2.5-hydrate impurity B [EP] | UNII-0QRY57BJCX | AKOS040744419 | Q27087885 | GTPL3168 | Phosphonic acid, P,P'-(1-hydroxy-2-(2-pyridinyl)ethylidene)b
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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 Synonymes
NE 58018 | SCHEMBL1904611 | (1-Hydroxy-2-(pyridin-2-yl)ethylidene)bis(phosphonic acid) | Risedronate sodium 2.5-hydrate impurity B [EP] | UNII-0QRY57BJCX | AKOS040744419 | Q27087885 | GTPL3168 | Phosphonic acid, P,P'-(1-hydroxy-2-(2-pyridinyl)ethylidene)b
Spécifications et pureté
Moligand™
Conditions de stockage de stockage
Room temperature
Mécanisme d'action
Inhibitor of farnesyl diphosphate synthase
Noms et identifiants Sourires canoniques
C1=CC=NC(=C1)CC(O)(P(=O)(O)O)P(=O)(O)O
IUPAC Name
(1-hydroxy-1-phosphono-2-pyridin-2-ylethyl)phosphonic acid
InChIKey
XXNASZAYANFLID-UHFFFAOYSA-N
INCHI
1S/C7H11NO7P2/c9-7(16(10,11)12,17(13,14)15)5-6-3-1-2-4-8-6/h1-4,9H,5H2,(H2,10,11,12)(H2,13,14,15)
Isomères SMILES
C1=CC=NC(=C1)CC(O)(P(=O)(O)O)P(=O)(O)O
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 Organic acids and derivatives Classe Organic phosphonic acids and derivatives Subclass Bisphosphonates Intermediate Tree Nodes Not available Direct Parent Bisphosphonates Alternative Parents Pyridines and derivatives Organic phosphonic acids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organophosphorus compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Bisphosphonate - Pyridine - Heteroaromatic compound - Organophosphonic acid - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as bisphosphonates. These are organic compounds containing two phosphonate groups linked together through a carbon atoms. 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Poids moléculaire 283.110 g/mol XLogP3 -3.100 Hydrogen Bond Donor Count 5 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 4 Exact Mass 283.001 Da Monoisotopic Mass 283.001 Da Topological Polar Surface Area 148.000 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 339.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 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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