6-bromo-2-methylimidazo[1,2-a]pyridine - CAS 4044-99-9

Catalog:	BB024501
Product Name:	6-bromo-2-methylimidazo[1,2-a]pyridine
CAS:	4044-99-9
Synonyms:	6-bromo-2-methylimidazo[1,2-a]pyridine; 6-bromo-2-methylimidazo[1,2-a]pyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-bromo-2-methylimidazo[1,2-a]pyridine
Description:	6-bromo-2-methylimidazo[1,2-a]pyridine (CAS# 4044-99-9) is a useful research chemical.
Molecular Weight:	211.062
Molecular Formula:	C8H7BrN2
Canonical SMILES:	CC1=CN2C=C(C=CC2=N1)Br
InChI:	InChI=1S/C8H7BrN2/c1-6-4-11-5-7(9)2-3-8(11)10-6/h2-5H,1H3
InChI Key:	TVHRDJPRECFZQO-UHFFFAOYSA-N
Density:	1.6 g/cm³
MDL:	MFCD09800594
LogP:	2.40520

Publication Number	Title	Priority Date
WO-2021174164-A1	Compounds and methods for modulating splicing	20200228
WO-2021126729-A1	Prmt5 inhibitors	20191217
WO-2020201773-A1	Mettl3 inhibitory compounds	20190405
WO-2020141439-A1	Heterocyclic compounds as mutant idh inhibitors	20181231
WO-2020004594-A1	Prophylactic or therapeutic agent for spinal muscular atrophy	20180627

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

Other Building Blocks

[147396-07-4]
(E)-1-(Benzo[b] thiophen- 2- yl)ethanone Oxime
Maltotetraose Tridecaacetate
[477552-93-5]
rac-Deshydroxy Formoterol
rac-Didemethyltimolol Maleate
[53157-48-5]
N-tert-Butoxycarbonyl Serotonin
[951987-97-6]
N-((4-Oxo-1-phenyl-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)acetamide

Customers Also Viewed

[471915-89-6]
N-(3,4-Dihydroxyphenethyl)methacrylamide
[56507-37-0]
Metribuzin-diketo
[3735-92-0]
Methyl dimethyldithiocarbamate
[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
[92-06-8]
m-Terphenyl
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane

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:	151
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	209.97926
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	209.97926
Rotatable Bond Count:	0
Topological Polar Surface Area:	17.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9