2,2'-Biimidazole - CAS 492-98-8

Catalog:	BB026684
Product Name:	2,2'-Biimidazole
CAS:	492-98-8
Synonyms:	2-(1H-imidazol-2-yl)-1H-imidazole; 2-(1H-imidazol-2-yl)-1H-imidazole

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	2-(1H-imidazol-2-yl)-1H-imidazole
Description:	2,2'-Biimidazole (CAS# 492-98-8) is used in the preparation of complexes that exhibits photoluminescence and optical properties. Also used in the preparation of bismuth biimidazoles as semi-conductors.
Molecular Weight:	134.14
Molecular Formula:	C6H6N4
Canonical SMILES:	C1=CN=C(N1)C2=NC=CN2
InChI:	InChI=1S/C6H6N4/c1-2-8-5(7-1)6-9-3-4-10-6/h1-4H,(H,7,8)(H,9,10)
InChI Key:	AZUHIVLOSAPWDM-UHFFFAOYSA-N
Boiling Point:	455.5 °C at 760 mmHg
Density:	1.371 g/cm³
MDL:	MFCD00047014
LogP:	0.79980

Publication Number	Title	Priority Date
CN-111943905-A	Laingolide A and diastereoisomer and synthesis method thereof	20200716
US-2021190718-A1	Analyte Sensors and Sensing Methods Featuring Low-Potential Detection	20191223
US-2021190719-A1	Analyte sensors and sensing methods featuring low-potential detection	20191223
EP-3827956-A1	Printed matter producing method and printed matter producing apparatus	20191129
EP-3831612-A1	Inkjet printing method and inkjet printing apparatus	20191129

PMID	Publication Date	Title	Journal
25391653	20150109	Selective inhibition of mutant isocitrate dehydrogenase 1 (IDH1) via disruption of a metal binding network by an allosteric small molecule	The Journal of biological chemistry
25453811	20141215	Potent bisimidazole-based HCV NS5A inhibitors bearing annulated tricyclic motifs	Bioorganic & medicinal chemistry letters
22990387	20121114	A mononuclear ruthenium complex showing multiple proton-coupled electron transfer toward multi-electron transfer reactions	Dalton transactions (Cambridge, England : 2003)
23088720	20121105	Switching orientation of two axial imidazole ligands between parallel and perpendicular in low-spin Fe(III) and Fe(II) nonplanar porphyrinates	Inorganic chemistry
22562085	20120907	Influence of pH and organic ligands on the supramolecular network based on molybdenum phosphate/strontium chemistry	Dalton transactions (Cambridge, England : 2003)

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

Imidazoles

[1005626-64-1]
3-(1,3-Dimethylpyrazol-4-yl)-5-[(1-methylpyrazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
[72799-34-9]
3-(2-Ethoxyphenyl)-2-Thioxoimidazolidin-4-One
[54004-47-6]
1-Tetradecylimidazole
[1692391-54-0]
Ethyl 1-propyl-1H-imidazole-2-carboxylate
[1011398-11-0]
Ethyl 2-(1H-imidazol-1-yl)butanoate
[944906-76-7]
Ethyl 4-bromo-1H-imidazole-5-carboxylate

Customers Also Viewed

[10340-23-5]
cis-3-Nonen-1-ol
[110782-31-5]
N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite
[332360-02-8]
Mitoguazone dihydrochloride monohydrate
[84030-20-6]
MTBD
[10128-55-9]
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide
[155180-53-3]
RU-59063

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:	102
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	134.059246208
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	134.059246208
Rotatable Bond Count:	1
Topological Polar Surface Area:	57.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.1