Home
Products
Carbonyl Compounds
7-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde

7-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde - CAS 1018828-16-4

Catalog:	BB000683
Product Name:	7-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde
CAS:	1018828-16-4
Synonyms:	7-bromo-2-imidazo[1,2-a]pyridinecarboxaldehyde; 7-bromoimidazo[1,2-a]pyridine-2-carbaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	7-bromoimidazo[1,2-a]pyridine-2-carbaldehyde
Description:	7-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde (CAS# 1018828-16-4) is a useful research chemical.
Molecular Weight:	225.04
Molecular Formula:	C8H5BrN2O
Canonical SMILES:	C1=CN2C=C(N=C2C=C1Br)C=O
InChI:	InChI=1S/C8H5BrN2O/c9-6-1-2-11-4-7(5-12)10-8(11)3-6/h1-5H
InChI Key:	VJRBGUGBMHSWEB-UHFFFAOYSA-N
Storage:	Inert atmosphere, 2-8 °C
LogP:	1.90930

Publication Number	Title	Priority Date
US-10683297-B2	Substituted heteroaryl compounds and methods of use	20171119
US-2019152977-A1	Substituted heteroaryl compounds and methods of use	20171119
CN-109776522-B	Substituted heteroaryl compounds, compositions and uses thereof	20171030
US-2020207758-A1	3-(1h-pyrazol-4-yl)pyridine allosteric modulators of the m4 muscarinic acetylcholine receptor	20170627
WO-2019000236-A1	ALLOSTERIC MODULATORS OF 3- (1H-PYRAZOL-4-YL) PYRIDINE FROM THE M4 ACETYLCHOLINE MUSCARINIC RECEPTOR	20170627

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

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[87-88-7]
Chloranilic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid

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:	188
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	223.95853
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	223.95853
Rotatable Bond Count:	1
Topological Polar Surface Area:	34.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2