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2,9-Diformyl-1,10-phenanthroline - ≥96%, high purity , CAS No.57709-62-3

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2,9-Diformyl-1,10-phenanthroline - ≥96%, high purity , CAS No.57709-62-3

COA

Grade & Purity:

≥96%

Cas Number: 57709-62-3
Molecular Weight: 236.23
PubChem CID: 602123
PubChem SID: 488190636

In stock

Item Number

P304042

Grouped product items
SKU	Size	Availability	Price
P304042-100mg	100mg	2	$20.90
P304042-250mg	250mg	2	$39.90
P304042-500mg	500mg	2	$550.90
P304042-1g	1g	2	$102.90
P304042-5g	5g	1	$486.90

View related series

COFs ligand (1) Phenanthroline (5)

Basic Description

Synonyms	Q30948420 \| AKOS001703860 \| AMY41585 \| SCHEMBL1088335 \| MFCD00774291 \| D83618 \| 1,10-Phenanthroline-2,9-dicarboxaldehyde \| 1,10-phenanthroline-2,9-dicarbaldehyde \| 1,10PHENANTHROLINE-2,9-DICARBALDEHYDE \| BDBM50401341 \| C14H8N2O2 \| Cambridge id 5478062 \| R
Specifications & Purity	≥96%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Phenanthrolines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Phenanthrolines
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Phenanthrolines
Alternative Parents	Quinolines and derivatives Pyridine carboxaldehydes Aryl-aldehydes Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	1,10-phenanthroline - Quinoline - 2-pyridine carboxaldehyde - Aryl-aldehyde - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Aldehyde - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - 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
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

Associated Targets(Human)

CCR1 Tchem C-C chemokine receptor type 1 (1730 Activities)

Discover Target: CCR1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CCR5 Tclin C-C chemokine receptor type 5 (5640 Activities)

Discover Target: CCR5

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488190636
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488190636
IUPAC Name	1,10-phenanthroline-2,9-dicarbaldehyde
INCHI	InChI=1S/C14H8N2O2/c17-7-11-5-3-9-1-2-10-4-6-12(8-18)16-14(10)13(9)15-11/h1-8H
InChIKey	RHXOPVFYZBGQGA-UHFFFAOYSA-N
Smiles	C1=CC2=C(C3=C1C=CC(=N3)C=O)N=C(C=C2)C=O
Isomeric SMILES	C1=CC2=C(C3=C1C=CC(=N3)C=O)N=C(C=C2)C=O
PubChem CID	602123
Molecular Weight	236.23

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.

14 results found

Lot Number	Certificate Type	Date	Item
C2528282	Certificate of Analysis	Apr 07, 2025	P304042
B2528469	Certificate of Analysis	Jan 16, 2025	P304042
B2528470	Certificate of Analysis	Jan 16, 2025	P304042
C2505774	Certificate of Analysis	Jan 16, 2025	P304042
A2309730	Certificate of Analysis	Jun 16, 2022	P304042
A2309654	Certificate of Analysis	Jun 16, 2022	P304042
A2309653	Certificate of Analysis	Jun 16, 2022	P304042
A2309684	Certificate of Analysis	Jun 16, 2022	P304042
A2309708	Certificate of Analysis	Jun 16, 2022	P304042
A2309681	Certificate of Analysis	Jun 16, 2022	P304042
A2309751	Certificate of Analysis	Jun 16, 2022	P304042
A2309699	Certificate of Analysis	Jun 16, 2022	P304042
A2309713	Certificate of Analysis	Jun 16, 2022	P304042
A2309696	Certificate of Analysis	Jun 16, 2022	P304042

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Chemical and Physical Properties

Boil Point(°C)	503.8±45.0 °C(Predicted)
Melt Point(°C)	230℃
Molecular Weight	236.220 g/mol
XLogP3	2.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	236.059 Da
Monoisotopic Mass	236.059 Da
Topological Polar Surface Area	59.900 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	302.000
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

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