5-Amino-2-bromo-3-chloropyridine - CAS 130284-52-5

Catalog:	BB007074
Product Name:	5-Amino-2-bromo-3-chloropyridine
CAS:	130284-52-5
Synonyms:	6-bromo-5-chloro-3-pyridinamine; 6-bromo-5-chloropyridin-3-amine

Technical Data

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Patents

Computed Properties

IUPAC Name:	6-bromo-5-chloropyridin-3-amine
Description:	5-Amino-2-bromo-3-chloropyridine (CAS# 130284-52-5) is a useful research chemical.
Molecular Weight:	207.46
Molecular Formula:	C5H4BrClN2
Canonical SMILES:	C1=C(C=NC(=C1Cl)Br)N
InChI:	InChI=1S/C5H4BrClN2/c6-5-4(7)1-3(8)2-9-5/h1-2H,8H2
InChI Key:	KGBNUDFDLHULJP-UHFFFAOYSA-N
Boiling Point:	324.9 °C at 760 mmHg
Density:	1.834 g/cm³
Storage:	Keep in dark place, Inert atmosphere, 2-8 °C
LogP:	2.66090

Publication Number	Title	Priority Date
WO-2021138419-A1	Compounds and compositions for treating conditions associated with sting activity	20191231
WO-2021134004-A1	Cyclic compounds and methods of using same	20191227
AU-2017382185-A1	Pyrazole derivatives as MALT1 inhibitors	20161221
BR-112019012355-A2	pyrazole derivatives as malt1 inhibitors	20161221
CA-3048027-A1	Pyrazole derivatives as malt1 inhibitors	20161221

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Related Functional Groups

Pyridines

[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1951441-75-0]
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[153259-31-5]
2-(Chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine Hydrochloride
[942206-23-7]
2,5-Dichloro-3-iodopyridine
[856848-33-4]
2-Amino-4,5-dibromopyridine
[86847-84-9]
N-(6-Chloro-pyridin-2-yl)-2,2-dimethyl-propionamide

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GHS Hazard Statement:	H302+H312+H332 (100%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501
Signal Word:	Warning

Complexity:	101
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	205.92464
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	205.92464
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8