3-Bromo-2-hydroxypyridine - CAS 13466-43-8

Name: 3-Bromo-2-hydroxypyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB007983
Product Name:	3-Bromo-2-hydroxypyridine
CAS:	13466-43-8
Synonyms:	3-bromo-1H-pyridin-2-one

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Computed Properties

IUPAC Name:	3-bromo-1H-pyridin-2-one
Description:	3-Bromo-2-hydroxypyridine (CAS# 13466-43-8) is used in the synthesis of pyrazolopyridines as γ-secratase modulators.
Molecular Weight:	174.00
Molecular Formula:	C5H4BrNO
Canonical SMILES:	C1=CNC(=O)C(=C1)Br
InChI:	InChI=1S/C5H4BrNO/c6-4-2-1-3-7-5(4)8/h1-3H,(H,7,8)
InChI Key:	YDUGVOUXNSWQSW-UHFFFAOYSA-N
Boiling Point:	336.6 °C at 760 mmHg
Melting Point:	179-183 °C
Purity:	98 %
Density:	1.776 g/cm³
Appearance:	Needles
Storage:	Keep in dark place, Sealed in dry, Room Temperature
MDL:	MFCD03411569
LogP:	1.54970

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Related Functional Groups

Pyridines

[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[942206-23-7]C5H2Cl2IN
2,5-Dichloro-3-iodopyridine
[1261365-99-4]C6H5Cl2NO2
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[267242-99-9]C9H10ClN
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[144584-32-7]C5H2BrCl2N
3-Bromo-2,4-dichloropyridine
[133928-61-7]C12H9ClN2O
4-Chloro-N-phenylpicolinamide

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GHS Hazard Statement:	H302 (88.89%): 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, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-112679420-A	Preparation method of 2,5-dibromopyridine	20201227
CN-111983111-A	Method for measuring retention rate of cigarette filter stick on hydroxypyridine	20200904
CN-111943930-A	Synthesis process of Lasmidinan	20200825
WO-2021123145-A1	Sigma-1 receptor ligands and uses thereof	20191219
WO-2021123174-A1	Sigma-1 receptor ligands and therapeutic uses thereof	20191219

Complexity:	171
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	172.94763
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	172.94763
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1