Ethyl 8-Fluoroquinoline-3-carboxylate - CAS 71082-35-4

Catalog:	BB034301
Product Name:	Ethyl 8-Fluoroquinoline-3-carboxylate
CAS:	71082-35-4
Synonyms:	8-fluoro-3-quinolinecarboxylic acid ethyl ester; ethyl 8-fluoroquinoline-3-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 8-fluoroquinoline-3-carboxylate
Description:	Ethyl 8-Fluoroquinoline-3-carboxylate (CAS# 71082-35-4) is a chemical reagent used in the synthesis of 3-(tetrazol-5-yl)quinolines as inhibitors of rat passive cutaneous anaphylaxis.
Molecular Weight:	219.21
Molecular Formula:	C12H10FNO2
Canonical SMILES:	CCOC(=O)C1=CN=C2C(=C1)C=CC=C2F
InChI:	InChI=1S/C12H10FNO2/c1-2-16-12(15)9-6-8-4-3-5-10(13)11(8)14-7-9/h3-7H,2H2,1H3
InChI Key:	WHWANFMWJBLPCS-UHFFFAOYSA-N
LogP:	2.55060

Publication Number	Title	Priority Date
WO-2014066506-A2	Compositions and methods for jamm protein inhibition	20121023
US-2014235548-A1	Compositions and methods for jamm protein inhibition	20110517
WO-2012158435-A1	Compositions and methods for jamm protein inhibition	20110517
TW-200837061-A	Triazoles useful in the treatment of inflammation	20061027
AU-2006310367-A1	Triazole compounds as lipoxygenase inhibitors	20051031

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

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]
Chloranilic acid
[1427004-19-0]
DBCO-PEG4-NHS ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride

Complexity:	259
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	219.06955672
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	219.06955672
Rotatable Bond Count:	3
Topological Polar Surface Area:	39.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5