2-Bromo-4-(2-hydroxyethyl)-5-methylthiazole - CAS 496062-16-9

Catalog:	BB026745
Product Name:	2-Bromo-4-(2-hydroxyethyl)-5-methylthiazole
CAS:	496062-16-9
Synonyms:	2-(2-bromo-5-methyl-4-thiazolyl)ethanol; 2-(2-bromo-5-methyl-1,3-thiazol-4-yl)ethanol

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(2-bromo-5-methyl-1,3-thiazol-4-yl)ethanol
Description:	2-Bromo-4-(2-hydroxyethyl)-5-methylthiazole (CAS# 496062-16-9) is a useful research chemical.
Molecular Weight:	222.10
Molecular Formula:	C6H8BrNOS
Canonical SMILES:	CC1=C(N=C(S1)Br)CCO
InChI:	InChI=1S/C6H8BrNOS/c1-4-5(2-3-9)8-6(7)10-4/h9H,2-3H2,1H3
InChI Key:	FHZBITCNTMZGLI-UHFFFAOYSA-N
Boiling Point:	306.609 °C at 760 mmHg
Density:	1.646 g/cm³
LogP:	1.74880

Publication Number	Title	Priority Date
EP-3548023-A1	Methods of dose administration for treating or preventing cognitive impairment using indane acetic acid derivatives	20161202
US-2018153859-A1	Methods of treating or preventing cognitive impairment using indane acetic acid derivatives based on apoe4 genotype	20161202
US-2018153860-A1	Methods of dose administration for treating or preventing cognitive impairment using indane acetic acid derivatives	20161202
WO-2018102358-A1	Methods of treating or preventing cognitive impairment using indane acetic acid derivatives based on apoe4 genotype	20161202
WO-2018102399-A1	Methods of dose administration for treating or preventing cognitive impairment using indane acetic acid derivatives	20161202

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Complexity:	114
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	220.951
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	220.951
Rotatable Bond Count:	2
Topological Polar Surface Area:	61.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2