4-(4-Fluorophenyl)piperidine Hydrochloride - CAS 6716-98-9

Catalog:	BB033206
Product Name:	4-(4-Fluorophenyl)piperidine Hydrochloride
CAS:	6716-98-9
Synonyms:	4-(4-fluorophenyl)piperidine;hydrochloride; 4-(4-fluorophenyl)piperidine;hydrochloride

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	4-(4-fluorophenyl)piperidine;hydrochloride
Description:	4-(4-Fluorophenyl)piperidine Hydrochloride (CAS# 6716-98-9) is a useful research chemical.
Molecular Weight:	215.69
Molecular Formula:	C11H15ClFN
Canonical SMILES:	C1CNCCC1C2=CC=C(C=C2)F.Cl
InChI:	InChI=1S/C11H14FN.ClH/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10;/h1-4,10,13H,5-8H2;1H
InChI Key:	ILPIXXSCUKTFGB-UHFFFAOYSA-N
Boiling Point:	294.9 °C at 760 mmHg
MDL:	MFCD01632528
LogP:	3.42350

Publication Number	Title	Priority Date
WO-2020181232-A1	Heterocyclic compounds for medical treatment	20190306
WO-2019109132-A1	Isoxazolyl compounds as receptor modulating compounds and methods and uses thereof	20171205
US-2020392126-A1	Isoxazolyl compounds as receptor modulating compounds and methods and uses thereof	20171205
EP-3468961-B1	5-[3-[piperidin-1-yl]-3-oxo-propyl]-imidazolidine-2,4-dione derivatives as adamts 4 and 5 inhibitors for treating e.g. osteoarthritis	20160609
US-10550100-B2	5-[3-[piperzin-1-yl]-3-oxo-propyl]-imidazolidine-2,4-dione derivatives as ADAMTS 4 and 5 inhibitors for treating E.G. osteoarthritis	20160609

PMID	Publication Date	Title	Journal
22381048	20120401	Synthesis and SAR study of 4-arylpiperidines and 4-aryl-1,2,3,6-tetrahydropyridines as 5-HT₂C agonists	Bioorganic & medicinal chemistry letters

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Piperidines

[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[13617-02-2]
3-Bromo-1-methylpiperidine Hydrobromide
[1220027-22-4]
4-Methyl-1-(2-Pyrrolidinylmethyl)Piperidine Dihydrochloride
[874800-64-3]
1-(4-Chloro-2-nitrophenyl)piperidine-4-carboxylic acid
[758720-54-6]
1-(3-Nitropyridin-2-yl)piperidine-4-carboxylic acid
[681428-42-2]
Ethyl 1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxylate

Customers Also Viewed

[582-16-1]
2,7-Dimethylnaphthalene
[1984-15-2]
Methylenediphosphonic acid
[144222-34-4]
(1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine
[2973-17-3]
N-Allylmaleimide
[10128-55-9]
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide
[14245-62-6]
Isopropyl ethanesulfonate

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302+H312+H332 (50%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	146
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	215.0877053
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	215.0877053
Rotatable Bond Count:	1
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0