Home
Products
Halides
2-Chloro-1,5-naphthyridine

2-Chloro-1,5-naphthyridine - CAS 7689-62-5

Catalog:	BB035739
Product Name:	2-Chloro-1,5-naphthyridine
CAS:	7689-62-5
Synonyms:	2-chloro-1,5-naphthyridine; 2-chloro-1,5-naphthyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-chloro-1,5-naphthyridine
Description:	2-Chloro-1,5-naphthyridine (CAS# 7689-62-5) is a useful research chemical for the study of the PI3K (phosphoinositide 3-kinase) pathway, and its link as a key pathway to the possible treatment of cancer.
Molecular Weight:	164.59
Molecular Formula:	C8H5ClN2
Canonical SMILES:	C1=CC2=C(C=CC(=N2)Cl)N=C1
InChI:	InChI=1S/C8H5ClN2/c9-8-4-3-6-7(11-8)2-1-5-10-6/h1-5H
InChI Key:	JUYRQGHDOBBUEA-UHFFFAOYSA-N
Boiling Point:	281 °C
Density:	1.349 g/cm³
LogP:	2.28320

Publication Number	Title	Priority Date
CN-109223779-A	A kind of pharmaceutical composition and its preparation method and application promoting union	20180424
CN-109350617-A	Purposes of the compound in the drug of preparation treatment diabetes	20180422
CN-110386945-A	A kind of big ring class kinase inhibitor	20180418
WO-2019166824-A1	Oxadiazolylthiophene derivatives useful as histone deacetylase inhibitors	20180301
CN-112004814-A	Oxadiazolyl thiophene derivatives useful as inhibitors of histone deacetylase	20180301

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

Halides

[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[111-85-3]
1-Chlorooctane
[2114-39-8]
2-Bromo-1-phenylpropane

Customers Also Viewed

[3735-92-0]
Methyl dimethyldithiocarbamate
[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
[1808-26-0]
Ethyl arachidonate
[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[433335-00-3]
N-Boc-(tosyl)methylamine

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:	140
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	164.0141259
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	164.0141259
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2