4-Amino-5-bromo-2-chloropyridine - CAS 857730-21-3

Name: 4-Amino-5-bromo-2-chloropyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB037721
Product Name:	4-Amino-5-bromo-2-chloropyridine
CAS:	857730-21-3
Synonyms:	5-bromo-2-chloropyridin-4-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-bromo-2-chloropyridin-4-amine
Description:	4-Amino-5-bromo-2-chloropyridine (CAS# 857730-21-3) is a useful research chemical.
Molecular Weight:	207.46
Molecular Formula:	C5H4BrClN2
Canonical SMILES:	C1=C(C(=CN=C1Cl)Br)N
InChI:	InChI=1S/C5H4BrClN2/c6-3-2-9-5(7)1-4(3)8/h1-2H,(H2,8,9)
InChI Key:	MGZWZNBANVSZLM-UHFFFAOYSA-N
Boiling Point:	315.5 °C at 760 mmHg
Purity:	95+ %
Density:	1.834 g/cm³
MDL:	MFCD09037459
LogP:	2.66090

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Related Functional Groups

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2-(Pyridin-3-yloxy)aniline
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2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
[267242-99-9]C9H10ClN
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[63585-69-3]C6H7ClN2O2
2-Methyl-3-nitropyridine Hydrochloride
[643762-61-2]C6H4Br2FN
3-Bromo-2-(bromomethyl)-6-fluoropyridine

GHS Hazard Statement:	H301 (88.89%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2021207549-A1	Kinase inhibitors	20200410
CN-112778336-A	Nitrogen-containing fused ring STING regulator compounds, preparation method and application	20191102
WO-2021083383-A1	Nitrogen-containing fused cyclic compound as sting regulator, and preparation method therefor and use thereof	20191102
WO-2020216779-A1	Compounds comprising n-methyl-2-pyridone, and pharmaceutically acceptable salts	20190424
US-2020199104-A1	Novel Polymorphic Forms of a TGFBeta Inhibitor	20181220

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