Home
Products
Heterocyclic Building Blocks
Pyrimidines
Other Pyrimidines
4-Chloro-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine

4-Chloro-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine - CAS 1196507-58-0

Catalog:	BB004566
Product Name:	4-Chloro-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
CAS:	1196507-58-0
Synonyms:	4-chloro-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	4-chloro-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
Description:	4-Chloro-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine (CAS# 1196507-58-0) is a useful research chemical.
Molecular Weight:	220.58
Molecular Formula:	C8H4ClF3N2
Canonical SMILES:	C1=CNC2=NC=C(C(=C21)Cl)C(F)(F)F
InChI:	InChI=1S/C8H4ClF3N2/c9-6-4-1-2-13-7(4)14-3-5(6)8(10,11)12/h1-3H,(H,13,14)
InChI Key:	ATLADCFKPSZUNL-UHFFFAOYSA-N
Purity:	95 %
MDL:	MFCD15529110
LogP:	3.23510

Publication Number	Title	Priority Date
WO-2020081848-A1	Protein tyrosine phosphatase inhibitors	20181017
EP-3867238-A1	Protein tyrosine phosphatase inhibitors	20181017
WO-2020081689-A1	Azaindole inhibitors of wild-type and mutant forms of lrrk2	20181016
AU-2019362849-A1	Azaindole inhibitors of wild-type and mutant forms of LRRK2	20181016
CN-112867493-A	Azaindole inhibitors of wild type and mutant LRRK2	20181016

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

Azaindoles

[945840-68-6]
7-Chloro-4-methyl-6-azaindole
[885500-55-0]
Ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
[1190318-85-4]
3-Iodo-7-methoxy-4-azaindole
[1256806-34-4]
3-Chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one
[1000341-55-8]
6-Chloro-3-iodo-1H-pyrrolo[3,2-c]pyridine
[271-63-6]
7-Azaindole

Fluorinated Building Blocks

[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[2454490-85-6]
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[452-76-6]
2,4-Difluorotoluene
[1597-32-6]
2-Amino-6-fluoropyridine

Other Pyrimidines

[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[13566-71-7]
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[2696462-69-6]
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[451-46-7]
Ethyl 4-fluorobenzoate
[551-62-2]
1,2,3,4-Tetrafluorobenzene
[860790-29-0]
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine

Complexity:	221
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	220.0015103
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	220.0015103
Rotatable Bond Count:	0
Topological Polar Surface Area:	28.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8