3-Bromo-8-chloro-1,7-naphthyridine - CAS 1260670-05-0

Catalog:	BB006333
Product Name:	3-Bromo-8-chloro-1,7-naphthyridine
CAS:	1260670-05-0
Synonyms:	3-bromo-8-chloro-1,7-naphthyridine; 3-bromo-8-chloro-1,7-naphthyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-bromo-8-chloro-1,7-naphthyridine
Description:	3-Bromo-8-chloro-1,7-naphthyridine (CAS# 1260670-05-0 ) is a useful research chemical.
Molecular Weight:	243.49
Molecular Formula:	C8H4BrClN2
Canonical SMILES:	C1=CN=C(C2=NC=C(C=C21)Br)Cl
InChI:	InChI=1S/C8H4BrClN2/c9-6-3-5-1-2-11-8(10)7(5)12-4-6/h1-4H
InChI Key:	DSPVDMUXVYEYPP-UHFFFAOYSA-N
LogP:	3.04570

Publication Number	Title	Priority Date
CN-113248492-A	Heterocycle substituted nitrogen-containing six-membered heterocycle derivative, preparation method and medical application thereof	20200210
WO-2021147940-A1	Pd-1/pd-l1 inhibitor, preparation method therefor, and use thereof	20200121
WO-2020228649-A1	Substituted phenylpropenylpyridine derivative, and preparation method therefor and medical use thereof	20190510
CN-112566905-A	Substituted phenyl propenyl pyridine derivatives, preparation method and medical application thereof	20190510
WO-2020156323-A1	Immunomodulators, compositions and methods thereof	20190131

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Related Functional Groups

Halides

[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine

Naphthyridines

[64436-97-1]
Ethyl 7-Bromo-4-hydroxy-1,5-naphthyridine-3-carboxylate
[40499-89-6]
2,7-naphthyridine-4-carboxylic acid
[679392-23-5]
tert-butyl 7-chloro-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
[959617-73-3]
Tert-butyl 1,5-naphthyridin-3-ylcarbamate
[1303588-27-3]
7-Chloro-1,2,3,4-tetrahydro-1,8-naphthyridine
[28252-82-6]
2,4-Dichloro-1,5-naphthyridine

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning 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+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	167
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	241.92464
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	241.92464
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8