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2-Methyl-1,10-phenanthroline - >98.0%(HPLC), high purity , CAS No.3002-77-5

    Grade & Purity:
  • ≥98%(HPLC)
In stock
Item Number
M158262
Grouped product items
SKU Size
Availability
Price Qty
M158262-200mg
200mg
3
$62.90
M158262-1g
1g
1
$239.90
M158262-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,077.90

Basic Description

Synonyms A912773 | M2512 | SCHEMBL3193864 | Methyl-1,10-phenanthroline | 1,10-Phenanthroline, 2-methyl- | AS-37989 | MB03849 | DTXSID60406766 | SMR000498798 | AKOS000282830 | 2-methyl-1,10-phenanthroline | SY056526 | MFCD06643855 | MLS001001117
Specifications & Purity ≥98%(HPLC)
Shipped In Normal

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  Methylpyridines  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents 1,10-phenanthroline - Quinoline - Methylpyridine - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - 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

Associated Targets(Human)

GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HEK293 (82097 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HepG2 (196354 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
ATXN2 Tbio Ataxin-2 (54410 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
CGA Tbio Glycoprotein hormones alpha chain (29278 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

INS1 (2867 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
NS1 Nonstructural protein 1 (33327 Activities)
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 488195025
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195025
IUPAC Name 2-methyl-1,10-phenanthroline
INCHI InChI=1S/C13H10N2/c1-9-4-5-11-7-6-10-3-2-8-14-12(10)13(11)15-9/h2-8H,1H3
InChIKey LQZDYPHFVGRHKD-UHFFFAOYSA-N
Smiles CC1=NC2=C(C=C1)C=CC3=C2N=CC=C3
Isomeric SMILES CC1=NC2=C(C=C1)C=CC3=C2N=CC=C3
Molecular Weight 194.24
Reaxy-Rn 142783
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=142783&ln=

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.

4 results found

Lot Number Certificate Type Date Item
A2306204 Certificate of Analysis Jan 11, 2023 M158262
L2201093 Certificate of Analysis Dec 06, 2022 M158262
C1815061 Certificate of Analysis Jan 22, 2022 M158262
C1815062 Certificate of Analysis Jan 22, 2022 M158262

Chemical and Physical Properties

Boil Point(°C) 175 °C/0.2 mmHg
Melt Point(°C) 80 °C
Molecular Weight 194.230 g/mol
XLogP3 2.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 194.084 Da
Monoisotopic Mass 194.084 Da
Topological Polar Surface Area 25.800 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 229.000
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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