4-Amino-1H-imidazo[4,5-c]quinoline - CAS 132207-04-6

Catalog:	BB007559
Product Name:	4-Amino-1H-imidazo[4,5-c]quinoline
CAS:	132207-04-6
Synonyms:	3H-imidazo[4,5-c]quinolin-4-amine; 3H-imidazo[4,5-c]quinolin-4-amine

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	3H-imidazo[4,5-c]quinolin-4-amine
Description:	3H-Imidazo[4,5-c]quinolin-4-amine can be used as reactant/reagent in preparation of imidazoquinolinamines as immune response modifiers.
Molecular Weight:	184.20
Molecular Formula:	C10H8N4
Canonical SMILES:	C1=CC=C2C(=C1)C3=C(C(=N2)N)NC=N3
InChI:	InChI=1S/C10H8N4/c11-10-9-8(12-5-13-9)6-3-1-2-4-7(6)14-10/h1-5H,(H2,11,14)(H,12,13)
InChI Key:	HQBUPOAKJGJGCD-UHFFFAOYSA-N
LogP:	0.00000

Publication Number	Title	Priority Date
US-2021275683-A1	Nectin-4 antibody conjugates and uses thereof	20200221
WO-2021168274-A1	Nectin-4 antibody conjugates and uses thereof	20200221
WO-2021067644-A1	Combination therapy with immune stimulatory conjugates	20191001
CN-110327326-A	Isorhamnetin preparation for preventing and treating the drug of psoriasis, the application in health care product	20190812
WO-2021007160-A1	Trans-cyclooctene bioorthogonal agents and uses in cancer and immunotherapy	20190705

PMID	Publication Date	Title	Journal
19284749	20090409	Novel 2- and 4-substituted 1H-imidazo[4,5-c]quinolin-4-amine derivatives as allosteric modulators of the A3 adenosine receptor	Journal of medicinal chemistry
18615273	20090301	Allosteric modulation of adenosine receptors	Purinergic signalling
19077268	20081212	Flexible modulation of agonist efficacy at the human A3 adenosine receptor by the imidazoquinoline allosteric enhancer LUF6000	BMC pharmacology
16722654	20060601	Structure-activity relationships of new 1H-imidazo[4,5-c]quinolin-4-amine derivatives as allosteric enhancers of the A3 adenosine receptor	Journal of medicinal chemistry
15887957	20050519	Synthesis and structure-activity-relationships of 1H-imidazo[4,5-c]quinolines that induce interferon production	Journal of medicinal 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

Amines and Anilines

[1232060-85-3]
(3R,4R)-4-Amino-3-methoxytetrahydropyran
[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride

Customers Also Viewed

[52236-30-3]
Metribuzin-desamino-diketo
[582-16-1]
2,7-Dimethylnaphthalene
[104517-96-6]
Ioversol related compound B
[1808-26-0]
Ethyl arachidonate
[1984-15-2]
Methylenediphosphonic acid
[286961-14-6]
N-Boc-1,2,3,6-tetrahydropyridine-4-boronic Acid Pinacol Ester

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:	184.074896272
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	184.074896272
Rotatable Bond Count:	0
Topological Polar Surface Area:	67.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4