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3-Amino-5-methoxypyridin-4-ol DiHCl - 95%, high purity , CAS No.1105675-64-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
A179399
Grouped product items
SKU Size
Availability
Price Qty
A179399-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,360.90

Basic Description

Synonyms 3-Amino-5-methoxypyridin-4-ol dihydrochloride | 1105675-64-6 | 3-Amino-5-methoxypyridin-4-ol DiHCl | 3-amino-5-methoxy-1H-pyridin-4-one;dihydrochloride | DTXSID20673831 | 3-Amino-5-methoxypyridin-4-olDiHCl | MFCD11052860 | AKOS015845615 | AKOS030243387 | FT-0738318 | 3-Amino
Specifications & Purity ≥95%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Aminopyridines and derivatives
Intermediate Tree Nodes Not available
Direct Parent Aminopyridines and derivatives
Alternative Parents Dihydropyridines  Alkyl aryl ethers  Vinylogous amides  Heteroaromatic compounds  Cyclic ketones  Azacyclic compounds  Primary amines  Organic oxides  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Alkyl aryl ether - Aminopyridine - Dihydropyridine - Hydropyridine - Heteroaromatic compound - Vinylogous amide - Cyclic ketone - Ether - Azacycle - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Amine - Hydrochloride - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-amino-5-methoxy-1H-pyridin-4-one;dihydrochloride
INCHI InChI=1S/C6H8N2O2.2ClH/c1-10-5-3-8-2-4(7)6(5)9;;/h2-3H,7H2,1H3,(H,8,9);2*1H
InChIKey RTBYMINMIKBMNR-UHFFFAOYSA-N
Smiles COC1=CNC=C(C1=O)N.Cl.Cl
Isomeric SMILES COC1=CNC=C(C1=O)N.Cl.Cl
PubChem CID 46736743
Molecular Weight 213.1

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

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

Chemical and Physical Properties

Molecular Weight 213.060 g/mol
XLogP3
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 1
Exact Mass 212.012 Da
Monoisotopic Mass 212.012 Da
Topological Polar Surface Area 64.400 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 218.000
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 3

Solution Calculators

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