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

CAS: 586-98-1 Cat. No.: P106578 Fórmula: C₆H₇NO Peso molecular: 109.13 Beilstein Registry Number: 107849 Número EC: 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

Descripción general

Application

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

Specifications

Sinónimos

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

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

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

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

Pubchem Sid

504752135

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752135

Sonrisas canónicas

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

Isómeros SMILES

C1=CC=NC(=C1)CO

WGK Alemania

3

RTECS

UT4689000

Peso molecular

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
    • Clase Pyridines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: 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
• Descripción: 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

Objetivos asociados (no humanos)

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

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Fully miscible in water.
• Sensibilidad: Light sensitive；Hygroscopic；Air sensitive
• Punto de inflamación (°F): 242.6 °F
• Punto de inflamación (°C): 117 °C
• Punto de ebullición (°C): 112°C/15mmHg
• Punto de fusión (°C): -6 to -5°
• Peso molecular: 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

Preguntas frecuentes

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.