4-Hydroxypiperidine - CAS 5382-16-1

Catalog:	BB028357
Product Name:	4-Hydroxypiperidine
CAS:	5382-16-1
Synonyms:	piperidin-4-ol

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Computed Properties

IUPAC Name:	piperidin-4-ol
Description:	Used as a reagent for the synthesis of acridine (A190900) derivatives and fibrinogen receptor antagonists.
Molecular Weight:	101.15
Molecular Formula:	C5H11NO
Canonical SMILES:	C1CNCCC1O
InChI:	InChI=1S/C5H11NO/c7-5-1-3-6-4-2-5/h5-7H,1-4H2
InChI Key:	HDOWRFHMPULYOA-UHFFFAOYSA-N
Boiling Point:	108-114 °C (10 mmHg)
Density:	1.016 g/cm³
Appearance:	Hygroscopic solid
MDL:	MFCD00005999
LogP:	0.05950

Publication Number	Title	Priority Date
CN-113307779-A	Heterocyclic substituted biphenyl compound, preparation method and application	20210525
CN-113292503-A	Preparation method of 2-bromo-3-aminonaphthoquinone compound	20210522
CN-113372263-A	Preparation method of 2-chloro-3-aminonaphthoquinone compound	20210521
CN-113200956-A	Sulfabenzamide derivative and preparation method and application thereof	20210518
CN-113121467-A	Benzothiazole derivative and medical application thereof	20210420

PMID	Publication Date	Title	Journal
22293844	20120131	Synthesis of novel IP agonists via N-aminoethyl cyclic amines prepared by decarboxylative ring-opening reactions	Molecules (Basel, Switzerland)
22050275	20111201	Characterisation of Plasmodium falciparum aspartic protease inhibition by piperidine derivatives	Natural product research
21837116	20110701	4-(4-Chloro-phen-yl)-4-hy-droxy-piperidinium 2-(2-phenyl-eth-yl)benzoate	Acta crystallographica. Section E, Structure reports online
20947616	20110101	A Baeyer-Villiger oxidation specifically catalyzed by human flavin-containing monooxygenase 5	Drug metabolism and disposition: the biological fate of chemicals
21094047	20110101	2-Arylbenzoxazoles as CETP inhibitors: raising HDL-C in cynoCETP transgenic mice	Bioorganic & medicinal chemistry letters

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GHS Hazard Statement:	H314 (22.67%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	50
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	101.084063974
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	101.084063974
Rotatable Bond Count:	0
Topological Polar Surface Area:	32.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3