4-Piperidinemethanol - CAS 6457-49-4

Catalog:	BB032508
Product Name:	4-Piperidinemethanol
CAS:	6457-49-4
Synonyms:	piperidin-4-ylmethanol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	piperidin-4-ylmethanol
Description:	4-Piperidinemethanol (CAS# 6457-49-4) is a building block that can be used for the synthesis of selective inhibitors of sphingosine kinase 1 (SK1), that may serve as therapeutic agents for proliferative diseases, including hypertension.
Molecular Weight:	115.17
Molecular Formula:	C6H13NO
Canonical SMILES:	C1CNCCC1CO
InChI:	InChI=1S/C6H13NO/c8-5-6-1-3-7-4-2-6/h6-8H,1-5H2
InChI Key:	XBXHCBLBYQEYTI-UHFFFAOYSA-N
Boiling Point:	118-120 °C (10 mmHg)
Purity:	97.0 %
Density:	0.997 g/cm³
MDL:	MFCD00174228
LogP:	0.30710

Publication Number	Title	Priority Date
CN-113307779-A	Heterocyclic substituted biphenyl compound, preparation method and application	20210525
CN-113061117-A	2- ((5-chloro-2- (4-morpholine methylanilino) pyrimidine-4-yl) amino) benzamide derivative	20210330
CN-112675719-A	High-temperature-resistant modified filter membrane and preparation process thereof	20201202
CN-112194673-A	Combined anti-tumor compound and preparation method and application thereof	20201009
CN-111732558-A	Method for synthesizing 1-azabicyclo [2,2,1] heptane and derivatives thereof	20200731

PMID	Publication Date	Title	Journal
22620675	20120703	Toward rational design of amine solutions for PCC applications: the kinetics of the reaction of CO2(aq) with cyclic and secondary amines in aqueous solution	Environmental science & technology
11334850	20010413	M100907, a selective 5-HT(2A) receptor antagonist, attenuates phencyclidine-induced Fos expression in discrete regions of rat brain	European journal of pharmacology

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

[13617-02-2]
3-Bromo-1-methylpiperidine Hydrobromide
[1220027-22-4]
4-Methyl-1-(2-Pyrrolidinylmethyl)Piperidine Dihydrochloride
[2091301-46-9]
Tert-butyl 5-hydroxy-3,3-dimethylpiperidine-1-carboxylate
[931998-13-9]
Ethyl 1-(4-methyl-6-(trifluoromethyl)pyrimidin-2-yl)piperidine-3-carboxylate
[5166-67-6]
Ethyl 1-methyl-3-piperidinecarboxylate
[64995-88-6]
Ethyl 2-(3-piperidinyl)acetate

Customers Also Viewed

[14245-62-6]
Isopropyl ethanesulfonate
[1271-47-2]
Ethynylferrocene
[33229-34-4]
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[3821-81-6]
3-Amino-2-fluoropropionic acid
[852913-16-7]
N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea

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:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	59.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	115.099714038
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	115.099714038
Rotatable Bond Count:	1
Topological Polar Surface Area:	32.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.1