4-Hydroxy-1-piperidineethanol - CAS 224431-84-9

Catalog:	BB017625
Product Name:	4-Hydroxy-1-piperidineethanol
CAS:	224431-84-9
Synonyms:	1-(2-hydroxyethyl)piperidin-4-ol

Technical Data

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Computed Properties

IUPAC Name:	1-(2-hydroxyethyl)piperidin-4-ol
Description:	4-Hydroxy-1-piperidineethanol (CAS# 224431-84-9 ) is a useful research chemical.
Molecular Weight:	145.20
Molecular Formula:	C7H15NO2
Canonical SMILES:	C1CN(CCC1O)CCO
InChI:	InChI=1S/C7H15NO2/c9-6-5-8-3-1-7(10)2-4-8/h7,9-10H,1-6H2
InChI Key:	DOILPQLHDAWKCZ-UHFFFAOYSA-N
Melting Point:	33-40 °C
Purity:	95 %
Appearance:	White to tan waxy solid
LogP:	-0.62670

Publication Number	Title	Priority Date
AU-2014274644-A1	New thienopyrimidine derivatives, a process for their preparation and pharmaceutical compositions containing them	20131223
CA-2875226-A1	Thienopyrimidine derivatives, process for their preparation, pharmaceutical compositions containing them and their use in the treatment of conditions involving a defect in apoptosis	20131223
DK-2886545-T3	Thienopyrimidinderivater new, a process for their preparation and pharmaceutical compositions containing them	20131223
EP-2886545-A1	New thienopyrimidine derivatives, a process for their preparation and pharmaceutical compositions containing them	20131223
EP-2886545-B1	New thienopyrimidine derivatives, a process for their preparation and pharmaceutical compositions containing them	20131223

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Related Functional Groups

Piperidines

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[2091301-46-9]
Tert-butyl 5-hydroxy-3,3-dimethylpiperidine-1-carboxylate
[758720-54-6]
1-(3-Nitropyridin-2-yl)piperidine-4-carboxylic acid
[2355617-42-2]
3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)cyclobutane-1-carboxylic acid
[1189664-19-4]
Ethyl 1-(3-chlorobenzyl)piperidine-3-carboxylate hydrochloride

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	89.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	145.110278721
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	145.110278721
Rotatable Bond Count:	2
Topological Polar Surface Area:	43.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.6