7-Dimethoxymethyl-1,2,3,4-tetrahydro-[1,8]naphthyridine - ≥95% , CAS No.204452-91-5

CAS: 204452-91-5 Cat. No.: D168415 Molecular Weight: 208.26

GRADE & PURITY ≥95%

Synonyms

KKTPPUNNCIHOFA-UHFFFAOYSA-N | AMY38816 | Dimethoxy-1,2,3,4-tetrahydropyridino[2,3-b]pyridin-7-ylmethane | SCHEMBL325378 | A814568 | 7-dimethoxymethyl-1,2,3,4-tetrahydro-1,8-naphthyridine | 7-(Dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine | 2-Dimet

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

KKTPPUNNCIHOFA-UHFFFAOYSA-N | AMY38816 | Dimethoxy-1, 2, 3, 4-tetrahydropyridino[2, 3-b]pyridin-7-ylmethane | SCHEMBL325378 | A814568 | 7-dimethoxymethyl-1, 2, 3, 4-tetrahydro-1, 8-naphthyridine | 7-(Dimethoxymethyl)-1, 2, 3, 4-tetrahydro-1, 8-naphthyridine | 2-Dimet

Specifications & Purity

≥95%

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%

Names and Identifiers

• Canonical Smiles: COC(C1=NC2=C(CCCN2)C=C1)OC
• IUPAC Name: 7-(dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine
• InChIKey: KKTPPUNNCIHOFA-UHFFFAOYSA-N
• INCHI: 1S/C11H16N2O2/c1-14-11(15-2)9-6-5-8-4-3-7-12-10(8)13-9/h5-6,11H,3-4,7H2,1-2H3,(H,12,13)
• Isomeric SMILES: COC(C1=NC2=C(CCCN2)C=C1)OC
• Molecular Weight: 208.26
• Reaxy-Rn: 9764323
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9764323&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Diazanaphthalenes
      • Subclass Naphthyridines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Diazanaphthalenes
• Subclass: Naphthyridines
• Intermediate Tree Nodes: Not available
• Direct Parent: Naphthyridines
• Alternative Parents: Secondary alkylarylamines Pyridines and derivatives Imidolactams Heteroaromatic compounds Azacyclic compounds Acetals Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Naphthyridine - Secondary aliphatic/aromatic amine - Imidolactam - Pyridine - Heteroaromatic compound - Azacycle - Acetal - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as naphthyridines. These are compounds containing a naphthyridine moiety, a naphthalene in which a carbon atom has been replaced by a nitrogen in each of the two rings. The naphthyridine skeleton can also be described as an assembly two fused pyridine rings, which do not share their nitrogen atom.
• 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

Chemical and Physical Properties

• Molecular Weight: 208.260 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 208.121 Da
• Monoisotopic Mass: 208.121 Da
• Topological Polar Surface Area: 43.400 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 197.000
• 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