4-Chloro-8-methoxyquinoline - CAS 16778-21-5

Catalog:	BB012421
Product Name:	4-Chloro-8-methoxyquinoline
CAS:	16778-21-5
Synonyms:	4-chloro-8-methoxyquinoline

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-chloro-8-methoxyquinoline
Description:	A potent selective CRTh2(DP2) antagonist, as potential treatments for asthma, allergic rhinitis and other inflammatory diseases.
Molecular Weight:	193.63
Molecular Formula:	C10H8ClNO
Canonical SMILES:	COC1=CC=CC2=C(C=CN=C21)Cl
InChI:	InChI=1S/C10H8ClNO/c1-13-9-4-2-3-7-8(11)5-6-12-10(7)9/h2-6H,1H3
InChI Key:	LCYDNBWXXPOMQL-UHFFFAOYSA-N
Boiling Point:	299.9 °C at 760 mmHg
Purity:	≥ 95 %
Density:	1.267 g/cm³
Appearance:	White powder
LogP:	2.89680

Publication Number	Title	Priority Date
CN-111960998-A	Nitroxoline derivatives, preparation method and application thereof	20200803
US-2021317134-A1	Ubiquitin-specific-processing protease 7 (usp7) modulators and uses thereof	20190307
WO-2020140001-A1	Quinazoline derivatives as ectonucleotide pyrophosphatase phosphodiesterase 1 inhibitors	20181228
EP-3620164-A1	Substituted 2,4 diamino-quinoline as new medicament for fibrosis, autophagy and cathepsins b (ctsb), l (ctsl) and d (ctsd) related diseases	20180905
US-2020079781-A1	Substituted 2,4 diamino-quinoline as new medicament for fibrosis, autophagy and cathepsins B (CTSB), L (CTSL) and D (CTSD) related diseases	20180905

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

[91092-92-1]
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[1031928-21-8]
2-Chloro-7,8-dimethyl-3-phenylquinoline
[36034-54-5]
4-Methoxyisoquinoline
[19490-87-0]
7-Methoxy-2-methylquinoline
[142425-92-1]
ethyl 4-aminoquinoline-2-carboxylate
[391-02-6]
Ethyl 4-hydroxy-7-trifluoromethyl-3-quinolinecarboxylate

Customers Also Viewed

[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[100644-65-3]
6-Amino-4-chloro-1H-pyrazolo[3,4-d]pyrimidine
[891016-02-7]
ML-SI3
[3735-92-0]
Methyl dimethyldithiocarbamate
[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[57166-92-4]
Methylenediamine dihydrochloride

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

GHS Hazard Statement:	H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501
Signal Word:	Danger

Complexity:	176
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	193.0294416
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	193.0294416
Rotatable Bond Count:	1
Topological Polar Surface Area:	22.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3