4-Chloro-8-methoxy-2-(trifluoromethyl)quinoline - CAS 41192-89-6

Catalog:	BB024811
Product Name:	4-Chloro-8-methoxy-2-(trifluoromethyl)quinoline
CAS:	41192-89-6
Synonyms:	4-chloro-8-methoxy-2-(trifluoromethyl)quinoline; 4-chloro-8-methoxy-2-(trifluoromethyl)quinoline

Technical Data

Patents

Computed Properties

IUPAC Name:	4-chloro-8-methoxy-2-(trifluoromethyl)quinoline
Description:	4-Chloro-8-methoxy-2-(trifluoromethyl)quinoline (CAS# 41192-89-6) is a useful research chemical.
Molecular Weight:	261.63
Molecular Formula:	C11H7ClF3NO
Canonical SMILES:	COC1=CC=CC2=C1N=C(C=C2Cl)C(F)(F)F
InChI:	InChI=1S/C11H7ClF3NO/c1-17-8-4-2-3-6-7(12)5-9(11(13,14)15)16-10(6)8/h2-5H,1H3
InChI Key:	CIUAHBMLDPHHPA-UHFFFAOYSA-N
Boiling Point:	280.7 °C at 760 mmHg
Density:	1.404 g/cm³
MDL:	MFCD00160552
LogP:	3.91560

Publication Number	Title	Priority Date
EP-2643000-A2	Therapeutic piperazines	20100922
WO-2012040258-A2	Therapeutic piperazines	20100922
JP-2009040711-A	Carbostyryl derivatives and PDE inhibitors containing them as active ingredients	20070808
CA-2692248-A1	Pyridazinone derivative and pde inhibitor containing the same as active ingredient	20070619
CA-2692249-A1	Pyrazolone derivative and pde inhibitor containing the same as active ingredient	20070619

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

Quinoline/Isoquinoline

[1936054-65-7]
2,4-Dichloro-3,6-dimethylquinoline
[948291-36-9]
2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
[892874-65-6]
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester
[13676-02-3]
2-Chloro-6-methoxyquinoline
[27356-52-1]
2-Ethyl-3-methylquinoline
[24782-43-2]
Ethyl 4-hydroxy-2-quinolinecarboxylate

Customers Also Viewed

[37793-53-6]
N10-(Trifluoroacetyl)pteroic acid
[286961-14-6]
N-Boc-1,2,3,6-tetrahydropyridine-4-boronic Acid Pinacol Ester
[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[57166-92-4]
Methylenediamine dihydrochloride
[10340-23-5]
cis-3-Nonen-1-ol
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-

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:	274
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	261.016826
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	261.016826
Rotatable Bond Count:	1
Topological Polar Surface Area:	22.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.7