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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Pyridinemethanol - ≥98% , CAS No.100-55-0
Synonyms
Roniacol | Pyridine-3-carbinol | pyridin-3-ylmethanol | Pyridine-3-methanol | Pyridylcarbinol | 3-Pyridylcarbinol | 3-Pyridinylmethanol | Nicotinyl alcohol | beta-Pyridylcarbinol | 3-(Hydroxymethyl)pyridine | Nicotinic alcohol | 3-Pyridylmethanol
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged 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.
Overview
3-Pyridinemethanol, an aromatic primary alcohol, is the key moiety of many bio-active and industrially important compounds.
Application：
3-Pyridinemethanol can undergo aerobic photo-oxidation in the presence of catalytic amount of hydrobromic acid to form nicotinic acid.
Specifications Synonyms
Roniacol | Pyridine-3-carbinol | pyridin-3-ylmethanol | Pyridine-3-methanol | Pyridylcarbinol | 3-Pyridylcarbinol | 3-Pyridinylmethanol | Nicotinyl alcohol | beta-Pyridylcarbinol | 3-(Hydroxymethyl)pyridine | Nicotinic alcohol | 3-Pyridylmethanol
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=CC(=CN=C1)CO IUPAC Name pyridin-3-ylmethanol InChIKey MVQVNTPHUGQQHK-UHFFFAOYSA-N INCHI 1S/C6H7NO/c8-5-6-2-1-3-7-4-6/h1-4,8H,5H2 Isomeric SMILES C1=CC(=CN=C1)CO WGK Germany 3 RTECS UT4690000 Molecular Weight 109.13 Beilstein 107851 Reaxy-Rn 107851 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107851&ln=
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 Class Pyridines and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Pyridines and derivatives Alternative Parents Heteroaromatic compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Fully miscible in water. Sensitivity Hygroscopic;Air sensitive Refractive Index 1.545 Flash Point(°F) 275 °F Flash Point(°C) 110 °C Boil Point(°C) 154 °C/28 mmHg Melt Point(°C) -8to-6°C Molecular Weight 109.130 g/mol XLogP3 0.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 109.053 Da Monoisotopic Mass 109.053 Da Topological Polar Surface Area 33.100 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 65.500 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 Reviews Related Products 5-Bromo-2-pyridinemethanol - ≥98% , CAS No.88139-91-7
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(4-Chloro-5-fluoropyridin-2-yl)methanol - ≥97% , CAS No.113209-90-8
(6-Methoxypyridin-2-yl)methanol - ≥97% , CAS No.63071-12-5
2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol - ≥95% , CAS No.61337-89-1
6-(Bromomethyl)-2-pyridinemethanol - ≥97% , CAS No.40054-01-1
2-Chloro-3-pyridinemethanol - ≥98%(GC) , CAS No.42330-59-6
2-Pyridinemethanol - ≥98% , CAS No.586-98-1
3-Bromo-5-pyridinemethanol - ≥98%(GC) , CAS No.37669-64-0
4-Chloro-2-pyridinemethanol - ≥98%(GC) , CAS No.63071-10-3
Ibuprofen piconol - ≥98% , CAS No.64622-45-3
α-(4-Chlorophenyl)-2-pyridinemethanol - ≥98%(GC)(T) , CAS No.27652-89-7
2-Chloro-4-iodo-3-pyridinemethanol - ≥97% , CAS No.884494-44-4
3-Bromo-5-pyridinemethanol - ≥96% , CAS No.37669-64-0
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