2-Pyridinemethanol - ≥98% , CAS No.586-98-1

CAS: 586-98-1 Cat. No.: P106578 Summenformel: C₆H₇NO Molekulargewicht: 109.13 Beilstein Registry Number: 107849 EG-Nummer: 209-592-7

GRADE & PURITY ≥98%

Synonyms

2-Pyridine methanol | Pyridinemethanol | pyridine-methanol | 2-PYRIDINEMETHANOL | 2-pyridine-methanol | CHEBI:195070 | AE-641/00340018 | CCG-214048 | 2-(Hydroxymethyl)pyridine | 2-(hydroxymethyl)-pyridine | P0556 | Piconol | SCHEMBL29266 | 2-Pyridyl carbi

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Übersicht

Application

2-Pyridinemethanol is used as a pyridylalcohol with hypoglycemic activity.

Specifications

Synonyme

2-Pyridine methanol | Pyridinemethanol | pyridine-methanol | 2-PYRIDINEMETHANOL | 2-pyridine-methanol | CHEBI:195070 | AE-641/00340018 | CCG-214048 | 2-(Hydroxymethyl)pyridine | 2-(hydroxymethyl)-pyridine | P0556 | Piconol | SCHEMBL29266 | 2-Pyridyl carbi

Spezifikationen & Reinheit

≥98%

Storage

Store at 2-8°C,Protected from light,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 504752135
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752135
• Kanonisches Lächeln: C1=CC=NC(=C1)CO
• IUPAC Name: pyridin-2-ylmethanol
• InChIKey: SHNUBALDGXWUJI-UHFFFAOYSA-N
• INCHI: 1S/C6H7NO/c8-5-6-3-1-2-4-7-6/h1-4,8H,5H2
• Isomere SMILES: C1=CC=NC(=C1)CO
• WGK Deutschland: 3
• RTECS: UT4689000
• Molekulargewicht: 109.13
• Beilstein: 107849
• Reaxy-Rn: 107849
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107849&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Pyridines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: 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
• Beschreibung: 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.

DOI: 10.1186/s13321-016-0174-y

Zugehörige Ziele (nicht menschlich)

Galc Galactocerebrosidase (11 Activities)

Discover Target: Galc

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Rattus norvegicus (775804 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Fully miscible in water.
• Empfindlichkeit: Light sensitive；Hygroscopic；Air sensitive
• Flammpunkt (°F): 242.6 °F
• Flammpunkt (°C): 117 °C
• Siedepunkt (°C): 112°C/15mmHg
• Schmelzpunkt (°C): -6 to -5°
• Molekulargewicht: 109.130 g/mol
• XLogP3: 0.100
• 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

Referenzen

1. An Zhidong, Yang Piaoping, Duan Delong, Li Jiang, Wan Tong, Kong Yue, Caratzoulas Stavros, Xiang Shuting, Liu Jiaxing, Huang Lei, Frenkel Anatoly I., Jiang Yuan-Ye, Long Ran, Li Zhenxing, Vlachos Dionisios G..  (2023)  Highly active, ultra-low loading single-atom iron catalysts for catalytic transfer hydrogenation.  Nature Communications,  14  (1): (1-12).  [PMID:37863924] [10.1038/s41467-023-42337-9]

2. Lei Yuan, Hongshuai Gao, Haiyan Jiang, Shaojuan Zeng, Tao Li, Baozeng Ren, Xiangping Zhang.  (2020)  Experimental and thermodynamic analysis of NH3 absorption in dual-functionalized pyridinium-based ionic liquids.  JOURNAL OF MOLECULAR LIQUIDS,      [PMID:] [10.1016/j.molliq.2020.114601]

3. Zhang Guofu, Zhang Guihua, Lei Jie, Li Shasha, Xu Shengjun, Ding Chengrong, Shan Shang.  (2016)  Aerobic alcohol ammoxidation catalyzed by copper(I)/amino acid: a scalable protocol to nitriles.  CHEMICAL RESEARCH IN CHINESE UNIVERSITIES,  32  (4): (586-593).  [PMID:] [10.1007/s40242-016-6067-9]

4. Wenhua Xue, Jian Ye, Zhi Zhu, Reeti Kumar, Jun Zhao.  (2024)  Harnessing trace water for enhanced photocatalytic oxidation of biomass-derived alcohols to aldehydes.  Energy & Environmental Science,      [PMID:] [10.1039/D4EE02301C]

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 586-98-1, the molecular formula is C6H7NO, and the molecular weight is 109.13 g/mol. InChIKey SHNUBALDGXWUJI-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.