6-Chloro-8-fluoroquinoline - CAS 52200-53-0

Name: 6-Chloro-8-fluoroquinoline
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB027740
Product Name:	6-Chloro-8-fluoroquinoline
CAS:	52200-53-0
Synonyms:	6-chloro-8-fluoroquinoline

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-chloro-8-fluoroquinoline
Description:	6-Chloro-8-fluoroquinoline (CAS# 52200-53-0) is a useful research chemical.
Molecular Weight:	181.59
Molecular Formula:	C9H5ClFN
Canonical SMILES:	C1=CC2=CC(=CC(=C2N=C1)F)Cl
InChI:	InChI=1S/C9H5ClFN/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h1-5H
InChI Key:	VRDHJZRIMIKGRW-UHFFFAOYSA-N
MDL:	MFCD16658595
LogP:	3.02730

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Strict process parameter control to ensure product quality

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> 20,000 building blocks and intermediates from stock

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Process scale-up from lab to industrial scale

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Flexible batch size for diverse industrial demands

Related Functional Groups

Fluorinated Building Blocks

[1427357-61-6]C6H4FN3
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[1820736-42-2]C11H11ClF3N3
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[2454490-85-6]C16H17BF2O2
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[1011396-69-2]C12H17F2NO2
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine

Other Pyrimidines

[452-76-6]C7H6F2
2,4-Difluorotoluene
[13566-71-7]C10H8N2O2
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[207605-39-8]C8H2F5NO2
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene
[551-62-2]C6H2F4
1,2,3,4-Tetrafluorobenzene
[77776-68-2]C6HCl3N4
2,4,8-Trichloropyrimido[5,4-d]pyrimidine
[246847-98-3]C5H4ClFN2
2-Amino-5-chloro-3-fluoropyridine

Quinoline/Isoquinoline

[1936054-65-7]C11H9Cl2N
2,4-Dichloro-3,6-dimethylquinoline
[91092-92-1]C11H9NO4
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[30740-95-5]C12H16ClNO4
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[13676-02-3]C10H8ClNO
2-Chloro-6-methoxyquinoline
[1203578-65-7]C15H10BrN
7-Bromo-2-phenylquinoline
[4038-97-5]C14H17N3O
7-Methoxy-4-(piperazin-1-yl)quinoline

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
EP-3558321-A1	Derivatives of quinolines as inhibitors of dyrk1a and/or dyrk1b kinases	20161223
JP-2020502252-A	Derivatives of quinoline as inhibitors of DYRK1A and / or DYRK1B kinase	20161223
US-10577365-B2	Derivatives of quinoline as inhibitors of DYRK1A and/or DYRK1B kinases	20161223
US-2018179199-A1	Derivatives of quinoline as inhibitors of dyrk1a and/or dyrk1b kinases	20161223
WO-2018119039-A1	Derivatives of quinolines as inhibitors of dyrk1a and/or dyrk1b kinases	20161223

Complexity:	165
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	181.009455
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	181.009455
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8