6-Bromo-5,7-difluoroquinoline - CAS 1022091-49-1

Catalog:	BB000806
Product Name:	6-Bromo-5,7-difluoroquinoline
CAS:	1022091-49-1
Synonyms:	6-bromo-5,7-difluoroquinoline

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-bromo-5,7-difluoroquinoline
Description:	6-Bromo-5,7-difluoroquinoline (CAS# 1022091-49-1 ) is a useful research chemical.
Molecular Weight:	244.04
Molecular Formula:	C9H4BrF2N
Canonical SMILES:	C1=CC2=C(C(=C(C=C2N=C1)F)Br)F
InChI:	InChI=1S/C9H4BrF2N/c10-8-6(11)4-7-5(9(8)12)2-1-3-13-7/h1-4H
InChI Key:	DUAWZZRBLJDTQC-UHFFFAOYSA-N
Boiling Point:	288.182 °C at 760 mmHg
Density:	1.726 g/cm³
Storage:	Keep in dark place, Inert atmosphere, 2-8 °C
MDL:	MFCD12828677
LogP:	3.27550

Publication Number	Title	Priority Date
AU-2018268311-A1	Pyrimidine derivatives as PGE2 receptor modulators	20170518
CA-3060394-A1	Pyrimidine derivatives as pge2 receptor modulators	20170518
CN-110612299-A	Pyrimidine derivatives as PGE2 receptor modulators	20170518
EP-3625228-A1	Pyrimidine derivatives as pge2 receptor modulators	20170518
KR-20200007932-A	Pyrimidine Derivatives as PGE2 Receptor Modulators	20170518

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

Fluorinated Building Blocks

[1427357-61-6]
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[2454490-85-6]
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[452-76-6]
2,4-Difluorotoluene

Other Pyrimidines

[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[452-76-6]
2,4-Difluorotoluene
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[351-28-0]
3'-Fluoroacetanilide
[2696462-69-6]
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one

Quinoline/Isoquinoline

[1031928-21-8]
2-Chloro-7,8-dimethyl-3-phenylquinoline
[1535306-28-5]
6-Fluoro-8-iodoquinolin-2(1H)-one
[4965-34-8]
7-Bromo-2-methylquinoline
[1203578-65-7]
7-Bromo-2-phenylquinoline
[891782-60-8]
7-Bromo-3,4-dihydro-2H-isoquinolin-1-one
[312713-96-5]
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

GHS Hazard Statement:	H302 (100%): 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:	191
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	242.94952
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	242.94952
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1