6-Bromo-2-methyl-1H-imidazo[4,5-b]pyridine - CAS 42869-47-6

Catalog:	BB025263
Product Name:	6-Bromo-2-methyl-1H-imidazo[4,5-b]pyridine
CAS:	42869-47-6
Synonyms:	6-bromo-2-methyl-1H-imidazo[4,5-b]pyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-bromo-2-methyl-1H-imidazo[4,5-b]pyridine
Description:	6-Bromo-2-methyl-1H-imidazo[4,5-b]pyridine (CAS# 42869-47-6) is a useful research chemical.
Molecular Weight:	212.05
Molecular Formula:	C7H6BrN3
Canonical SMILES:	CC1=NC2=NC=C(C=C2N1)Br
InChI:	InChI=1S/C7H6BrN3/c1-4-10-6-2-5(8)3-9-7(6)11-4/h2-3H,1H3,(H,9,10,11)
InChI Key:	UQGVKOABQVMENO-UHFFFAOYSA-N
Boiling Point:	393.6 °C at 760 mmHg
Purity:	95 %
Density:	1.755 g/cm³
LogP:	2.02880

Publication Number	Title	Priority Date
WO-2019243528-A1	Oga inhibitor compounds	20180620
EP-3810136-A1	Oga inhibitor compounds	20180620
US-2021115040-A1	Oga inhibitor compounds	20180620
WO-2018130227-A1	Aromatic ring-containing compound, preparation method therefor, pharmaceutical composition, and use	20170116
US-10577382-B2	Fused heterocyclic compound	20160428

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

Imidazopyridines

[1352898-81-7]
6-Bromo-5-chloroimidazo[1,2-a]pyridine
[64064-71-7]
6-Bromo-3-nitroimidazo[1,2-a]pyridine
[1446334-75-3]
6-Bromo-8-fluoro-2-methylimidazo[1,2-a]pyridine
[924293-37-8]
5-Bromo-3-methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one
[944905-12-8]
1-(Imidazo[1,2-a]pyridin-6-yl)ethanone
[16328-62-4]
1,3-Dihydroimidazo[4,5-b]pyridin-2-one

Pyridines

[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1951441-75-0]
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[856848-33-4]
2-Amino-4,5-dibromopyridine
[1198098-45-1]
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine
[643762-61-2]
3-Bromo-2-(bromomethyl)-6-fluoropyridine

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:	153
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	210.97451
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	210.97451
Rotatable Bond Count:	0
Topological Polar Surface Area:	41.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8