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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4'-O-Methylpyridoxine - Moligand™,≥99% , CAS No.1464-33-1
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. ≥99% Synonyms
4-Methoxymethylpyridoxine | 3-Pyridinemethanol, 5-hydroxy-4-(methoxymethyl)-6-methyl- | DTXSID00163366 | UNII-BSN7F3YJ95 | alpha4-O-Methylpyridoxol | 3-HYDROXY-5-HYDROXYMETHYL-4-METHOXYMETHYL-2-METHYLPYRIDINE | 4'-O-methylpyridoxine | Q5563158 | 5-21-05-0
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Why this grade Moligand™,≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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.
Descripción general 4'-O-Methylpyridoxine, a natural compound, possesses antioxidant activity.
Form:Solid
Specifications Sinónimos
4-Methoxymethylpyridoxine | 3-Pyridinemethanol, 5-hydroxy-4-(methoxymethyl)-6-methyl- | DTXSID00163366 | UNII-BSN7F3YJ95 | alpha4-O-Methylpyridoxol | 3-HYDROXY-5-HYDROXYMETHYL-4-METHOXYMETHYL-2-METHYLPYRIDINE | 4'-O-methylpyridoxine | Q5563158 | 5-21-05-0
Especificaciones y pureza
Moligand™, ≥99%
Mecanismos bioquímicos y fisiológicos
4'-O-Methylpyridoxine, a natural compound, possesses antioxidant activity.
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CC1=NC=C(C(=C1O)COC)CO IUPAC Name 5-(hydroxymethyl)-4-(methoxymethyl)-2-methylpyridin-3-ol InChIKey SVINQHQHARVZFF-UHFFFAOYSA-N INCHI 1S/C9H13NO3/c1-6-9(12)8(5-13-2)7(4-11)3-10-6/h3,11-12H,4-5H2,1-2H3 Isómeros SMILES CC1=NC=C(C(=C1O)COC)CO PubChem CID 76581 Peso molecular 183.2
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 Clase Pyridines and derivatives Subclass Pyridoxines Intermediate Tree Nodes Not available Direct Parent Pyridoxines Alternative Parents Methylpyridines Hydroxypyridines Heteroaromatic compounds Dialkyl ethers Azacyclic compounds Primary alcohols Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyridoxine - Methylpyridine - Hydroxypyridine - Heteroaromatic compound - Dialkyl ether - Ether - Azacycle - Alcohol - Hydrocarbon derivative - Aromatic alcohol - Organopnictogen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as pyridoxines. These are pyridoxal derivatives in which the carbaldehyde group at position 2 of the pyridoxal moiety is replaced by a hydroxymethyl group. 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad DMSO : 100 mg/mL (545.85 mM; Need ultrasonic) Peso molecular 183.200 g/mol XLogP3 -0.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 183.09 Da Monoisotopic Mass 183.09 Da Topological Polar Surface Area 62.600 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 154.000 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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Reconstitution Calculator Reseñas Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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