trans-4-Hydroxy-3-methylpiperidine Hydrochloride - CAS 955028-91-8

Catalog:	BB041740
Product Name:	trans-4-Hydroxy-3-methylpiperidine Hydrochloride
CAS:	955028-91-8
Synonyms:	(3R,4R)-3-methyl-4-piperidinol;hydrochloride; (3R,4R)-3-methylpiperidin-4-ol;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(3R,4R)-3-methylpiperidin-4-ol;hydrochloride
Description:	trans-4-Hydroxy-3-methylpiperidine Hydrochloride (CAS# 955028-91-8 ) is a useful research chemical.
Molecular Weight:	151.64
Molecular Formula:	C6H14ClNO
Canonical SMILES:	CC1CNCCC1O.Cl
InChI:	InChI=1S/C6H13NO.ClH/c1-5-4-7-3-2-6(5)8;/h5-8H,2-4H2,1H3;1H/t5-,6-;/m1./s1
InChI Key:	RRSULSNKSVBZRD-KGZKBUQUSA-N
LogP:	1.10750

Publication Number	Title	Priority Date
US-10662204-B2	Substituted quinazoline and pyridopyrimidine derivatives useful as anticancer agents	20180201
US-2019233440-A1	Substituted Quinazoline and Pyridopyrimidine Derivatives Useful as Anticancer Agents	20180201
WO-2019150305-A1	Substituted quinazoline and pyridopyrimidine derivatives useful as anticancer agents	20180201
EP-3746435-A1	Substituted quinazoline and pyridopyrimidine derivatives useful as anticancer agents	20180201
US-7632829-B2	Diazepan derivatives	20060420

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Related Functional Groups

Alcohols and Derivatives

[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[163190-79-2]
2-Bromo-4-methoxybenzyl Alcohol
[162894-76-0]
2-Hydroxyethane-1-sulfonamide
[1017184-54-1]
3-Amino-2-(2-pyridylmethyl)-1-propanol
[155310-11-5]
3-Amino-2,2-difluoro-1-propanol
[906075-48-7]
3-Hydroxy-2-(2-thienylmethyl)propanenitrile

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	74.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	2
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:	0
Topological Polar Surface Area:	32.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0