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2-Ethyl-6-methylpyridin-3-ol hydrochloride - 97%, high purity , CAS No.13258-59-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
E190572
Grouped product items
SKU Size
Availability
Price Qty
E190572-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
E190572-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$15.90

Basic Description

Synonyms 13258-59-8 | 2-ethyl-6-methylpyridin-3-ol hydrochloride | 2-Ethyl-6-methyl-3-hydroxypyridine hydrochloride | Emoxipin hydrochloride | 2-Ethyl-6-methyl-3-pyridinol hydrochloride | 2-ETHYL-3-HYDROXY-6-METHYLPYRIDINE HCL | 3-Pyridinol, 2-ethyl-6-methyl-, hydrochloride | E
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Methylpyridines
Intermediate Tree Nodes Not available
Direct Parent Methylpyridines
Alternative Parents Hydroxypyridines  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Methylpyridine - Hydroxypyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as methylpyridines. These are organic compounds containing a pyridine ring substituted at one or more positions by a methyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-ethyl-6-methylpyridin-3-ol;hydrochloride
INCHI InChI=1S/C8H11NO.ClH/c1-3-7-8(10)5-4-6(2)9-7;/h4-5,10H,3H2,1-2H3;1H
InChIKey KZUIXWYHQJZUOK-UHFFFAOYSA-N
Smiles CCC1=C(C=CC(=N1)C)O.Cl
Isomeric SMILES CCC1=C(C=CC(=N1)C)O.Cl
Molecular Weight 173.64
Reaxy-Rn 4762828
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4762828&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 173.640 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 173.061 Da
Monoisotopic Mass 173.061 Da
Topological Polar Surface Area 33.100 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 105.000
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 2

Solution Calculators

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