(R)-Piperidine-3-methanol Hydrochloride - CAS 1124199-58-1

Catalog:	BB002966
Product Name:	(R)-Piperidine-3-methanol Hydrochloride
CAS:	1124199-58-1
Synonyms:	[(3R)-3-piperidinyl]methanol;hydrochloride; [(3R)-piperidin-3-yl]methanol;hydrochloride

Technical Data

Patents

Computed Properties

IUPAC Name:	[(3R)-piperidin-3-yl]methanol;hydrochloride
Description:	(R)-Piperidine-3-methanol Hydrochloride (CAS# 1124199-58-1) is a reactant used in the preparation of trifluoropropylpiperazinylphenylbenzamide derivs. for use as G-protein-coupled Mas receptor modulators.
Molecular Weight:	151.63
Molecular Formula:	C6H14ClNO
Canonical SMILES:	C1CC(CNC1)CO.Cl
InChI:	InChI=1S/C6H13NO.ClH/c8-5-6-2-1-3-7-4-6;/h6-8H,1-5H2;1H/t6-;/m1./s1
InChI Key:	VLFTUQPTEOPYGV-FYZOBXCZSA-N
Storage:	Inert atmosphere, Room Temperature
LogP:	1.10910

Publication Number	Title	Priority Date
AU-2012335978-A1	Modulators of the G protein-coupled Mas receptor and the treatment of disorders related thereto	20111108
CA-2853833-A1	Modulators of the g protein-coupled mas receptor and the treatment of disorders related thereto	20111108
EP-2776407-A1	Modulators of the g protein-coupled mas receptor and the treatment of disorders related thereto	20111108
JP-2015501788-A	G protein-coupled Mas receptor modulator and treatment of disorders related thereto	20111108
KR-20140083058-A	Modulators of the g protein-coupled mas receptor and the treatment of disorders related thereto	20111108

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Related Functional Groups

Piperidines

[821768-09-6]
1-(3-(Trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylic acid
[313685-03-9]
Ethyl 1-[(4-chlorophenyl)sulfonyl]piperidine-4-carboxylate
[1005629-22-0]
Ethyl 1-((1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl)piperidine-3-carboxylate
[681428-42-2]
Ethyl 1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxylate
[869951-27-9]
Ethyl 1-(ethylsulfonyl)piperidine-3-carboxylate
[832118-87-3]
Ethyl 1-(ethylsulfonyl)piperidine-4-carboxylate

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Complexity:	65.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	151.0763918
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	151.0763918
Rotatable Bond Count:	1
Topological Polar Surface Area:	32.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0