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4-Amino-5-methylpyridin-2-ol - 98%, high purity , CAS No.95306-64-2

    Grade & Purity:
  • ≥98%
In stock
Item Number
A196047
Grouped product items
SKU Size
Availability
Price Qty
A196047-250mg
250mg
3
$44.90
A196047-1g
1g
2
$92.90
A196047-5g
5g
1
$343.90
A196047-25g
25g
1
$1,544.90
A196047-100g
100g
1
$5,559.90

Basic Description

Synonyms 4-Amino-5-methylpyridin-2-ol | 95306-64-2 | 4-Amino-2-hydroxy-5-methylpyridine | 4-amino-5-methylpyridin-2(1H)-one | 4-amino-5-methyl-2(1H)-pyridinone | 4-AMINO-5-METHYL-1H-PYRIDIN-2-ONE | MFCD12546373 | 2(1H)-Pyridinone, 4-amino-5-methyl- | EC 682-818-3 | 4-amino-5-methyl
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C,Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Hydropyridines
Intermediate Tree Nodes Not available
Direct Parent Pyridinones
Alternative Parents Methylpyridines  Dihydropyridines  Aminopyridines and derivatives  Vinylogous amides  Heteroaromatic compounds  Lactams  Azacyclic compounds  Primary amines  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aminopyridine - Dihydropyridine - Pyridinone - Methylpyridine - Vinylogous amide - Heteroaromatic compound - Lactam - Azacycle - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyridinones. These are compounds containing a pyridine ring, which bears a ketone.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504767373
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767373
IUPAC Name 4-amino-5-methyl-1H-pyridin-2-one
INCHI InChI=1S/C6H8N2O/c1-4-3-8-6(9)2-5(4)7/h2-3H,1H3,(H3,7,8,9)
InChIKey SSQZBQXJYGNUSC-UHFFFAOYSA-N
Smiles CC1=CNC(=O)C=C1N
Isomeric SMILES CC1=CNC(=O)C=C1N
Molecular Weight 124.14
Reaxy-Rn 4378830
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4378830&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

9 results found

Lot Number Certificate Type Date Item
I2311187 Certificate of Analysis Aug 31, 2023 A196047
I2311152 Certificate of Analysis Aug 31, 2023 A196047
I2311151 Certificate of Analysis Aug 31, 2023 A196047
I2311164 Certificate of Analysis Aug 31, 2023 A196047
I2311136 Certificate of Analysis Aug 31, 2023 A196047
I2311135 Certificate of Analysis Aug 31, 2023 A196047
I2311169 Certificate of Analysis Aug 31, 2023 A196047
I2311188 Certificate of Analysis Aug 31, 2023 A196047
I2311153 Certificate of Analysis Aug 31, 2023 A196047

Chemical and Physical Properties

Sensitivity light sensitive
Molecular Weight 124.140 g/mol
XLogP3 -0.800
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 124.064 Da
Monoisotopic Mass 124.064 Da
Topological Polar Surface Area 55.100 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 203.000
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

Solution Calculators

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