6-Bromo-7-methyl-1H-imidazo[4,5-b]pyridine - CAS 91996-63-3

Catalog:	BB040406
Product Name:	6-Bromo-7-methyl-1H-imidazo[4,5-b]pyridine
CAS:	91996-63-3
Synonyms:	6-bromo-7-methyl-1H-imidazo[4,5-b]pyridine; 6-bromo-7-methyl-1H-imidazo[4,5-b]pyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-bromo-7-methyl-1H-imidazo[4,5-b]pyridine
Description:	6-Bromo-7-methyl-1H-imidazo[4,5-b]pyridine (CAS# 91996-63-3) is an intermediate used to prepare 6-methyl-7-deaza analog of adenosine that potently inhibits replication of Polio and Dengue viruses.
Molecular Weight:	212.05
Molecular Formula:	C7H6BrN3
Canonical SMILES:	CC1=C2C(=NC=C1Br)N=CN2
InChI:	InChI=1S/C7H6BrN3/c1-4-5(8)2-9-7-6(4)10-3-11-7/h2-3H,1H3,(H,9,10,11)
InChI Key:	XVEGORLAVIFJMX-UHFFFAOYSA-N
LogP:	2.02880

Publication Number	Title	Priority Date
AU-2018244935-A1	Naphthyridines as inhibitors of HPK1	20170330
EP-3601284-A1	Naphthyridines as inhibitors of hpk1	20170330
KR-20190136028-A	Naphthyridine as an HPK1 Inhibitor	20170330
TW-201904964-A	Acridine as an inhibitor of HPK1	20170330
US-10407424-B2	Naphthyridines as inhibitors of HPK1	20170330

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

[478040-70-9]
Ethyl 3-bromo-6-iodoimidazo[1,2-a]pyridine-2-carboxylate
N-(7-(1H-Pyrrolo[2,3-b]pyridin-6-yl)heptyl)imidazo[1,2-a]pyrimidin-7-amine
[1421312-22-2]
Ethyl 8-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate
[1352898-81-7]
6-Bromo-5-chloroimidazo[1,2-a]pyridine
[370074-74-1]
6-Chloro-3-methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one
[5315-73-1]
3-Chloroimidazo[1,2-a]pyridine

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, 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
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8