2-Methyl-[1,8]naphthyridine - CAS 1569-16-0

Catalog:	BB011279
Product Name:	2-Methyl-[1,8]naphthyridine
CAS:	1569-16-0
Synonyms:	2-methyl-1,8-naphthyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-methyl-1,8-naphthyridine
Description:	2-Methyl-[1,8]naphthyridine (CAS# 1569-16-0) is a useful research chemical.
Molecular Weight:	144.17
Molecular Formula:	C9H8N2
Canonical SMILES:	CC1=NC2=C(C=CC=N2)C=C1
InChI:	InChI=1S/C9H8N2/c1-7-4-5-8-3-2-6-10-9(8)11-7/h2-6H,1H3
InChI Key:	FSWRUYCICUXURT-UHFFFAOYSA-N
Boiling Point:	252.8 °C at 760 mmHg
Density:	1.141 g/cm³
Appearance:	Orange powder
MDL:	MFCD04066717
LogP:	1.93820

Publication Number	Title	Priority Date
CN-113354635-A	Pyrrolidine integrin regulator and application thereof	20200306
WO-2021175196-A1	Pyrrolidine integrin modulator and use thereof	20200306
CN-113072550-A	High-selectivity fibroblast growth factor receptor inhibitor and application thereof	20200106
CN-110776510-A	Preparation method of 1- (2-quinolyl) - Î² -carboline natural product and derivative	20191124
WO-2021083011-A1	Bridged cycloformylpyridine derivative and use thereof	20191101

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

Naphthyridines

[40499-89-6]
2,7-naphthyridine-4-carboxylic acid
[679392-23-5]
tert-butyl 7-chloro-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
[959617-73-3]
Tert-butyl 1,5-naphthyridin-3-ylcarbamate
[1303588-27-3]
7-Chloro-1,2,3,4-tetrahydro-1,8-naphthyridine
[28252-82-6]
2,4-Dichloro-1,5-naphthyridine
[54920-78-4]
2,4-Dichloro-1,7-naphthyridine

Customers Also Viewed

[1070-68-4]
Heptanoicacid, 5-methyl-
[55382-52-0]
Methyl Divarinolcarboxylate
[1427004-19-0]
DBCO-PEG4-NHS ester
[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
[10128-55-9]
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide
[120739-62-0]
N-[(6-Chloropyridin-3-yl)methyl]-N-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 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (97.44%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501
Signal Word:	Danger

Complexity:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	144.068748264
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	144.068748264
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9