1-(4-Pyridinylmethyl)-4-piperidone - CAS 126832-82-4

Catalog:	BB006678
Product Name:	1-(4-Pyridinylmethyl)-4-piperidone
CAS:	126832-82-4
Synonyms:	1-(pyridin-4-ylmethyl)-4-piperidinone; 1-(pyridin-4-ylmethyl)piperidin-4-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(pyridin-4-ylmethyl)piperidin-4-one
Description:	1-(4-Pyridinylmethyl)-4-piperidone (CAS# 126832-82-4) is a useful research chemical.
Molecular Weight:	190.24
Molecular Formula:	C11H14N2O
Canonical SMILES:	C1CN(CCC1=O)CC2=CC=NC=C2
InChI:	InChI=1S/C11H14N2O/c14-11-3-7-13(8-4-11)9-10-1-5-12-6-2-10/h1-2,5-6H,3-4,7-9H2
InChI Key:	HGXOGFPPULJEEV-UHFFFAOYSA-N
Boiling Point:	337.466 °C at 760 mmHg
Density:	1.149 g/cm³
MDL:	MFCD05864751
LogP:	1.18440

Publication Number	Title	Priority Date
WO-2021086879-A1	Compounds and methods of use	20191028
US-11077101-B1	Compounds and methods of use	20180718
US-2016091807-A1	Electrophotographic photosensitive member, process cartridge, electrophotographic apparatus and phthalocyanine crystal	20130528
WO-2014192840-A1	Electrophotographic photosensitive member, process cartridge, electrophotographic apparatus and phthalocyanine crystal	20130528
US-2008176883-A1	Aminopyrrolidines as chemokine receptor antagonists	20061117

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

Piperidones

[518990-24-4]
Ethyl 2-Oxo-2-(1-Boc-4-oxo-3-piperidyl)acetate
[1525448-33-2]
1-Boc-2,2-dimethyl-3-piperidinone
[117565-57-8]
1-Boc-3-ethyl-4-piperidinone
[1215071-17-2]
N-Boc-3,3-difluoropiperidin-4-one
[396731-40-1]
N-Boc-3,5-dioxopiperidine
[188869-05-8]
N-Boc-3-bromo-4-oxopiperidine

Customers Also Viewed

[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine
[1984-15-2]
Methylenediphosphonic acid
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
[597-35-3]
ethylsulfone
[2555-49-9]
Ethyl phenoxyacetate
[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine

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 (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:	190
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	190.110613074
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	190.110613074
Rotatable Bond Count:	2
Topological Polar Surface Area:	33.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1