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Ethyl 1,7-naphthyridine-3-carboxylate - ≥98%, high purity , CAS No.949922-44-5

    Grade & Purity:
  • ≥98%
In stock
Item Number
E691686
Grouped product items
SKU Size
Availability
Price Qty
E691686-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$255.90
E691686-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$425.90
E691686-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$922.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazanaphthalenes
Subclass Naphthyridines
Intermediate Tree Nodes Not available
Direct Parent Naphthyridine carboxylic acids and derivatives
Alternative Parents Pyridinecarboxylic acids  Heteroaromatic compounds  Carboxylic acid esters  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Naphthyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Pyridine carboxylic acid - Pyridine - Heteroaromatic compound - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as naphthyridine carboxylic acids and derivatives. These are compounds containing a naphthyridine moiety, where one of the ring atoms bears a carboxylic acid group.
External Descriptors Not available

Names and Identifiers

IUPAC Name ethyl 1,7-naphthyridine-3-carboxylate
INCHI InChI=1S/C11H10N2O2/c1-2-15-11(14)9-5-8-3-4-12-7-10(8)13-6-9/h3-7H,2H2,1H3
InChIKey NZKOQKBFFCBTDU-UHFFFAOYSA-N
Smiles CCOC(=O)C1=CN=C2C=NC=CC2=C1
Isomeric SMILES CCOC(=O)C1=CN=C2C=NC=CC2=C1
PubChem CID 56924473
Molecular Weight 202.21

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

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

Chemical and Physical Properties

Molecular Weight 202.210 g/mol
XLogP3 1.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 202.074 Da
Monoisotopic Mass 202.074 Da
Topological Polar Surface Area 52.100 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 233.000
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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