3-(1-Hydroxyethyl)pyridine - CAS 4754-27-2

Catalog:	BB026339
Product Name:	3-(1-Hydroxyethyl)pyridine
CAS:	4754-27-2
Synonyms:	1-(3-pyridinyl)ethanol; 1-pyridin-3-ylethanol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1-pyridin-3-ylethanol
Description:	3-(1-Hydroxyethyl)pyridine (CAS# 4754-27-2) is a useful research chemical.
Molecular Weight:	123.15
Molecular Formula:	C7H9NO
Canonical SMILES:	CC(C1=CN=CC=C1)O
InChI:	InChI=1S/C7H9NO/c1-6(9)7-3-2-4-8-5-7/h2-6,9H,1H3
InChI Key:	QMDUEBURHKSKDG-UHFFFAOYSA-N
Boiling Point:	239.6 °C at 760 mmHg
Density:	1.082 g/cm³
MDL:	MFCD01691686
LogP:	1.13490

Publication Number	Title	Priority Date
JP-2021132557-A	Alcohol production method and enzyme-modified electrode	20200226
CN-112876355-A	Method for preparing carboxylic ester compound by breaking carbon-carbon bond through oxidation of secondary alcohol compound	20191129
WO-2021083380-A1	Eed inhibitor, and preparation method therefor and use thereof	20191101
WO-2020252151-A1	Cot modulators and methods of use thereof	20190614
AU-2018265333-A1	Peptidic linkers and cryptophycin conjugates, useful in therapy, and their preparation	20170510

PMID	Publication Date	Title	Journal
21602859	20110601	Synthesis of conolidine, a potent non-opioid analgesic for tonic and persistent pain	Nature chemistry

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

Alcohols and Derivatives

[58287-18-6]
(1R)-1-(4-Nitrophenyl)ethanol
[77987-49-6]
Z-Glycinol
[108100-06-7]
(S)-1-(2-Methoxyphenyl)ethanol
[62972-93-4]
(Z)-11-Octadecen-1-ol
[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol

Customers Also Viewed

[597-35-3]
ethylsulfone
[891016-02-7]
ML-SI3
[852913-16-7]
N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea
[10128-55-9]
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide
[4294-16-0]
N6-Benzyl Adenosine
[1184173-73-6]
MK-8353

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+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:	85
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	123.068413911
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	123.068413911
Rotatable Bond Count:	1
Topological Polar Surface Area:	33.1 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1