Methyl 2-(Trifluoromethyl)isonicotinate - CAS 588702-68-5

Catalog:	BB030184
Product Name:	Methyl 2-(Trifluoromethyl)isonicotinate
CAS:	588702-68-5
Synonyms:	2-(trifluoromethyl)-4-pyridinecarboxylic acid methyl ester; methyl 2-(trifluoromethyl)pyridine-4-carboxylate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	methyl 2-(trifluoromethyl)pyridine-4-carboxylate
Description:	Methyl 2-(Trifluoromethyl)isonicotinate (CAS# 588702-68-5) is a useful research chemical.
Molecular Weight:	205.13
Molecular Formula:	C8H6F3NO2
Canonical SMILES:	COC(=O)C1=CC(=NC=C1)C(F)(F)F
InChI:	InChI=1S/C8H6F3NO2/c1-14-7(13)5-2-3-12-6(4-5)8(9,10)11/h2-4H,1H3
InChI Key:	XQCJUIRPIWHLLS-UHFFFAOYSA-N
Appearance:	Liquid
LogP:	1.88700

Publication Number	Title	Priority Date
WO-2021158948-A1	Quinuclidinone analogues as anticancer agents	20200209
CN-112898292-A	Novel aurora kinase inhibitor and use thereof	20191203
WO-2021110009-A1	Novel aurora kinase inhibitor and use thereof	20191203
WO-2020043866-A1	Compounds	20180831
EP-3843844-A1	Compounds	20180831

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

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

Customers Also Viewed

[3821-81-6]
3-Amino-2-fluoropropionic acid
[1427004-19-0]
DBCO-PEG4-NHS ester
[24292-52-2]
Hesperidin methyl chalcone
[79551-14-7]
Ferene Disodium Salt
[332360-02-8]
Mitoguazone dihydrochloride monohydrate
[57166-92-4]
Methylenediamine dihydrochloride

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:	217
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	205.03506292
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	205.03506292
Rotatable Bond Count:	2
Topological Polar Surface Area:	39.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6