6-bromo-3-methylimidazo[1,2-a]pyridine - CAS 1216222-91-1

Catalog:	BB062159
Product Name:	6-bromo-3-methylimidazo[1,2-a]pyridine
CAS:	1216222-91-1
Synonyms:	6-BROMO-3-METHYLIMIDAZO[1,2-A]PYRIDINE; IMidazo[1,2-a]pyridine, 6-broMo-3-Methyl-; 3-Methyl-6-bromoimidazo[1,2-a]pyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-bromo-3-methylimidazo[1,2-a]pyridine
Molecular Weight:	211.06
Molecular Formula:	C8H7BrN2
Canonical SMILES:	CC1=CN=C2N1C=C(C=C2)Br
InChI:	InChI=1S/C8H7BrN2/c1-6-4-10-8-3-2-7(9)5-11(6)8/h2-5H,1H3
InChI Key:	MZGGKPUJKHDJAN-UHFFFAOYSA-N

Publication Number	Title	Priority Date
WO-2021126779-A1	Inhibitors of lin28 and methods of use thereof	20191218
WO-2019238633-A1	New isoxazolyl ether derivatives as gaba a alpha5 pam	20180613
TW-202016106-A	Novel isoxazolate derivatives as GABA-AÎ±5 forward ectopic regulator (PAM)	20180613
BR-112020025355-A2	ISOXAZOLYL ETHER DERIVATIVES AS GABA A ALPHA5 PAM	20180613
CA-3102101-A1	New isoxazolyl ether derivatives as gaba a alpha5 pam	20180613
EP-3807269-A1	New isoxazolyl ether derivatives as gaba a alpha5 pam	20180613
KR-20210021019-A	Isoxazolyl ether derivatives as GABA A Î±5 PAM	20180613
US-2021094945-A1	New isoxazolyl ether derivatives as gaba a alpha5 pam	20180613
US-10683297-B2	Substituted heteroaryl compounds and methods of use	20171119
US-2019152977-A1	Substituted heteroaryl compounds and methods of use	20171119

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

[951987-97-6]
N-((4-Oxo-1-phenyl-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)acetamide
[866594-61-8]
(3aS,4R,6aR)-Tetrahydro-4-methoxyfuro[3,4-b]furan-2(3H)-one
[6872-53-3]
Norscopine
[1306615-47-3]
Desthiobiotin-TEG Azide
[1195209-18-7]
H-Glu-nh2 Hydrochloride
[1232060-85-3]
(3R,4R)-4-Amino-3-methoxytetrahydropyran

Customers Also Viewed

[332360-02-8]
Mitoguazone dihydrochloride monohydrate
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
[2482-00-0]
Agmatine sulfate salt
[35045-02-4]
Metribuzin-desamino
[1271-47-2]
Ethynylferrocene
[84030-20-6]
MTBD

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, 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:	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:	17.3Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9