(R)-(+)-3-Hydroxypiperidine Hydrochloride - CAS 198976-43-1

Catalog:	BB015369
Product Name:	(R)-(+)-3-Hydroxypiperidine Hydrochloride
CAS:	198976-43-1
Synonyms:	(3R)-3-piperidinol;hydrochloride; (3R)-piperidin-3-ol;hydrochloride

Technical Data

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Computed Properties

IUPAC Name:	(3R)-piperidin-3-ol;hydrochloride
Description:	(R)-(+)-3-Hydroxypiperidine Hydrochloride (CAS# 198976-43-1) is a useful research chemical.
Molecular Weight:	137.61
Molecular Formula:	C5H12ClNO
Canonical SMILES:	C1CC(CNC1)O.Cl
InChI:	InChI=1S/C5H11NO.ClH/c7-5-2-1-3-6-4-5;/h5-7H,1-4H2;1H/t5-;/m1./s1
InChI Key:	VLECDMDGMKPUSK-NUBCRITNSA-N
Boiling Point:	191.9 °C at 760 mmHg
Appearance:	White to off white solid, powder, crystals, crystalline powder and/or chunks
MDL:	MFCD00192221
LogP:	0.86150

Publication Number	Title	Priority Date
KR-20210081286-A	Novel Amino Aryl Derivatives and Their Use as Inhibitors against Diacylglycerol Acyltransferase 2	20191223
WO-2021133035-A1	Novel amino aryl derivative useful as diacylglycerol acyltransferase 2 inhibitor and use thereof	20191223
WO-2021116446-A1	Functionalized heterocyclic compounds as modulators of stimulator of interferon genes (sting)	20191211
JP-2021080183-A	New lysophosphatidic acid derivative	20191114
WO-2021089683-A1	Inhibitors of adrenoreceptor adrac2	20191106

PMID	Publication Date	Title	Journal
18758107	20080901	An efficient transformation of cyclic ene-carbamates into omega-(N-formylamino)carboxylic acids by ruthenium tetroxide oxidation	Chemical & pharmaceutical bulletin

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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, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	56
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	137.0607417
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	137.0607417
Rotatable Bond Count:	0
Topological Polar Surface Area:	32.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0