2-Bromo-5-fluoro-3-hydroxypyridine - CAS 1093758-87-2

Catalog:	BB002446
Product Name:	2-Bromo-5-fluoro-3-hydroxypyridine
CAS:	1093758-87-2
Synonyms:	2-bromo-5-fluoro-3-pyridinol; 2-bromo-5-fluoropyridin-3-ol

Technical Data

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Computed Properties

IUPAC Name:	2-bromo-5-fluoropyridin-3-ol
Description:	2-Bromo-5-fluoro-3-hydroxypyridine (CAS# 1093758-87-2 ) is a useful research chemical.
Molecular Weight:	191.99
Molecular Formula:	C5H3BrFNO
Canonical SMILES:	C1=C(C(=NC=C1F)Br)O
InChI:	InChI=1S/C5H3BrFNO/c6-5-4(9)1-3(7)2-8-5/h1-2,9H
InChI Key:	AAKDOXBBOURAHH-UHFFFAOYSA-N
Storage:	Sealed in dry, 2-8 °C
LogP:	1.68880

Publication Number	Title	Priority Date
WO-2021171163-A1	Combinations of diacylglycerol acyltransferase 2 inhibitors and acetyl-coa carboxylase inhibitor	20200224
CA-3095028-A1	Diacylglycerol acyltransferase 2 inhibitor	20191004
US-2021100796-A1	Diacylglycerol acyl transferase 2 inhibitor	20191004
US-2021100798-A1	Diacylglycerol acyl transferase 2 inhibitor	20191004
WO-2021064590-A1	Diacylglycerol acyltransferase 2 inhibitor	20191004

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Related Functional Groups

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	103
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	190.93820
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	190.93820
Rotatable Bond Count:	0
Topological Polar Surface Area:	33.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6