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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock afegostat - Moligand™ , CAS No.169105-89-9
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
(3R,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-3,4-DIOL | 3,4-piperidinediol, 5-(hydroxymethyl)-, (3R,4R,5R)- | 1oif | SCHEMBL581577 | Afegostat; isofagomine; (3R,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-3,4-DIOL | IFM | ISOFAGOMINE [MI] | Isofagomine, hydrochloride |
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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
(3R,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-3,4-DIOL | 3,4-piperidinediol, 5-(hydroxymethyl)-, (3R,4R,5R)- | 1oif | SCHEMBL581577 | Afegostat; isofagomine; (3R,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-3,4-DIOL | IFM | ISOFAGOMINE [MI] | Isofagomine, hydrochloride |
Spécifications et pureté
Moligand™
Conditions de stockage de stockage
Room temperature
Noms et identifiants Sourires canoniques C1C(C(C(CN1)O)O)CO IUPAC Name (3R,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-3,4-DIOL InChIKey QPYJXFZUIJOGNX-HSUXUTPPSA-N INCHI 1S/C6H13NO3/c8-3-4-1-7-2-5(9)6(4)10/h4-10H,1-3H2/t4-,5-,6-/m1/s1 Isomères SMILES C1[C@@H]([C@H]([C@@H](CN1)O)O)CO CAS alternatif 169105-89-9 PubChem CID 447607 Termes d'entrée MeSH 4-epi-isofagomine;5-hydroxymethyl-3,4-piperidinediol;iso-fagomine;isofagomine
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 Organoheterocyclic compounds Classe Piperidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Piperidines Alternative Parents 1,3-aminoalcohols Secondary alcohols 1,2-aminoalcohols Dialkylamines Azacyclic compounds Primary alcohols Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Piperidine - 1,3-aminoalcohol - 1,2-aminoalcohol - Secondary alcohol - Secondary aliphatic amine - Secondary amine - Azacycle - Primary alcohol - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Alcohol - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five 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 147.170 g/mol XLogP3 -1.500 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 147.09 Da Monoisotopic Mass 147.09 Da Topological Polar Surface Area 72.700 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 109.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 3 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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Reconstitution Calculator Avis Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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