(S)-3-Hydroxypiperidine Hydrochloride - CAS 475058-41-4

Catalog:	BB026322
Product Name:	(S)-3-Hydroxypiperidine Hydrochloride
CAS:	475058-41-4
Synonyms:	(3S)-3-piperidinol;hydrochloride; (3S)-piperidin-3-ol;hydrochloride

Technical Data

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Computed Properties

IUPAC Name:	(3S)-piperidin-3-ol;hydrochloride
Description:	S)-3-Hydroxypiperidine Hydrochloride acts as a reagent in the synthetic preparation of benzothiazole and benzoxazole derivatives as H3 receptor ligands for treating diseases.
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-;/m0./s1
InChI Key:	VLECDMDGMKPUSK-JEDNCBNOSA-N
Boiling Point:	231.6 °C at 760 mmHg
Appearance:	Off white powder
MDL:	MFCD03426348
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
WO-2021098817-A1	Dioxopiperazine derivative, preparation method therefore and pharmaceutical use thereof	20191121
CN-110698388-A	Method for industrially producing (S) -3- (4-bromophenyl) piperidine	20191101

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Related Functional Groups

Piperidines

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[349625-89-4]
Ethyl 1-(methylsulfonyl)piperidine-3-carboxylate
[832740-03-1]
Ethyl 1-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylate
[130250-54-3]
Ethyl 1-Boc-3-piperidinecarboxylate
[24252-37-7]
Ethyl 1-methylpiperidine-4-carboxylate

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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