4-Bromo-2-(methoxymethyl)pyridine - CAS 864412-04-4

Catalog:	BB057919
Product Name:	4-Bromo-2-(methoxymethyl)pyridine
CAS:	864412-04-4
Synonyms:	4-bromo-2-(methoxymethyl)pyridine; 4-bromanyl-2-(methoxymethyl)pyridine

Technical Data

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Computed Properties

IUPAC Name:	4-bromo-2-(methoxymethyl)pyridine
Description:	4-Bromo-2-(methoxymethyl)pyridine (cas# 864412-04-4) is a useful research chemical.
Molecular Weight:	202.05
Molecular Formula:	C7H8NOBr
Canonical SMILES:	COCC1=NC=CC(=C1)Br
InChI:	InChI=1S/C7H8BrNO/c1-10-5-7-4-6(8)2-3-9-7/h2-4H,5H2,1H3
InChI Key:	ZORPPTKICHKCHP-UHFFFAOYSA-N
Solubility:	DMSO (Slightly), Methanol (Sparingly)
Appearance:	Colourless Oil
Storage:	4°C, Inert atmosphere

Publication Number	Title	Priority Date
WO-2021195066-A2	Kcnt1 inhibitors and methods of use	20200323
WO-2021105481-A1	Novel compounds for treatment of diseases related to dux4 expression	20191129
IL-266931-D0	Methods of Use of Conjugated Pyrazole and Pyrazole Compounds and Treatment of Hyperproliferative Diseases	20161130
EP-3150592-A1	Alk kinase inhibitor, and preparation method and use thereof	20140530
JP-2017516825-A	ALK kinase inhibitors and methods for their preparation and use	20140530
US-10023593-B2	ALK kinase inhibitor, and preparation method and uses thereof	20140530
US-2017247392-A1	Alk kinase inhibitor, and preparation method and uses thereof	20140530
WO-2015180685-A1	Alk kinase inhibitor, and preparation method and use thereof	20140530
US-2011178056-A1	Sphingosine 1 phosphate receptor modulators and methods of chiral synthesis	20091113
US-2013196966-A1	Sphingosine 1 phosphate receptor modulators and methods of chiral synthesis	20091113

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	99.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	200.97893
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	200.97893
Rotatable Bond Count:	2
Topological Polar Surface Area:	22.1Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2