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1,10-Phenanthroline-5-carboxaldehyde - ≥97%, high purity , CAS No.91804-75-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
P734941
Grouped product items
SKU Size
Availability
Price Qty
P734941-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$91.90
P734941-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$203.90
P734941-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$654.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Phenanthrolines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Phenanthrolines
Alternative Parents Quinolines and derivatives  Aryl-aldehydes  Pyridines and derivatives  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents 1,10-phenanthroline - Quinoline - Aryl-aldehyde - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aldehyde - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as phenanthrolines. These are aromatic polycyclic compounds containing the phenanthroline skeleton, which is a derivative of phenanthrene, and consists of two pyridine rings non-linearly joined by a benzene ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1,10-phenanthroline-5-carbaldehyde
INCHI InChI=1S/C13H8N2O/c16-8-10-7-9-3-1-5-14-12(9)13-11(10)4-2-6-15-13/h1-8H
InChIKey YKZOGTMQUSLNBU-UHFFFAOYSA-N
Smiles C1=CC2=CC(=C3C=CC=NC3=C2N=C1)C=O
Isomeric SMILES C1=CC2=CC(=C3C=CC=NC3=C2N=C1)C=O
PubChem CID 71463897
Molecular Weight 208.21

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

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

Chemical and Physical Properties

Molecular Weight 208.210 g/mol
XLogP3 1.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 208.064 Da
Monoisotopic Mass 208.064 Da
Topological Polar Surface Area 42.900 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 269.000
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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