4'-Methyl-[2,2'-bipyridine]-4-carbaldehyde - CAS 104704-09-8

Catalog:	BB001465
Product Name:	4'-Methyl-[2,2'-bipyridine]-4-carbaldehyde
CAS:	104704-09-8
Synonyms:	2-(4-methyl-2-pyridinyl)-4-pyridinecarboxaldehyde; 2-(4-methylpyridin-2-yl)pyridine-4-carbaldehyde

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	2-(4-methylpyridin-2-yl)pyridine-4-carbaldehyde
Description:	4'-Methyl-[2,2'-bipyridine]-4-carbaldehyde (CAS# 104704-09-8 ) is a useful research chemical.
Molecular Weight:	198.22
Molecular Formula:	C12H10N2O
Canonical SMILES:	CC1=CC(=NC=C1)C2=NC=CC(=C2)C=O
InChI:	InChI=1S/C12H10N2O/c1-9-2-4-13-11(6-9)12-7-10(8-15)3-5-14-12/h2-8H,1H3
InChI Key:	SMPJZGCAUYUJJE-UHFFFAOYSA-N
Boiling Point:	368.7 °C at 760 mmHg
Density:	1.172 g/cm³
LogP:	2.26450

Publication Number	Title	Priority Date
WO-2021125791-A1	Novel transition metal electron transfer complex having c-n ligand and electrochemical bio sensor using same	20191216
CN-110243898-B	Preparation method of ring metal iridium complex-based photoelectrochemical molecular probe pH sensor	20190713
EP-3757111-A1	Ruthenium (ii) complexes and conjugates thereof for use as photosensitizer agent in photodynamic therapy	20190624
WO-2020260424-A1	Ruthenium (ii) complexes and conjugates thereof for use as photosensitizer agent in photodynamic therapy	20190624
WO-2020034164-A1	Rhodamine triplet state complex and preparation and photodynamic therapy (pdt) study thereof	20180816

PMID	Publication Date	Title	Journal
23023604	20121207	Efficient [FeFe] hydrogenase mimic dyads covalently linking to iridium photosensitizer for photocatalytic hydrogen evolution	Dalton transactions (Cambridge, England : 2003)
21509376	20110607	An iridium(III) complex of oximated 2,2'-bipyridine as a sensitive phosphorescent sensor for hypochlorite	The Analyst
12611519	20030310	Synthesis, characterization, and photophysical studies of new bichromophoric ruthenium(II) complexes	Inorganic chemistry

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Carbonyl Compounds

[17746-05-3]
Undecanoyl chloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

Customers Also Viewed

[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand
[91-04-3]
2,6-Bis(hydroxymethyl)-p-cresol
[30879-49-3]
2'-Nitro-5'-hydroxyacetophenone
[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

Complexity:	220
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	198.079312947
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	198.079312947
Rotatable Bond Count:	2
Topological Polar Surface Area:	42.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3