Imidazo[1,2-a]pyrimidine-6-carboxylic Acid - CAS 944896-64-4

Catalog:	BB041344
Product Name:	Imidazo[1,2-a]pyrimidine-6-carboxylic Acid
CAS:	944896-64-4
Synonyms:	6-imidazo[1,2-a]pyrimidinecarboxylic acid; imidazo[1,2-a]pyrimidine-6-carboxylic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	imidazo[1,2-a]pyrimidine-6-carboxylic acid
Description:	Imidazo[1,2-a]pyrimidine-6-carboxylic Acid (CAS# 944896-64-4) is a useful research chemical.
Molecular Weight:	163.13
Molecular Formula:	C7H5N3O2
Canonical SMILES:	C1=CN2C=C(C=NC2=N1)C(=O)O
InChI:	InChI=1S/C7H5N3O2/c11-6(12)5-3-9-7-8-1-2-10(7)4-5/h1-4H,(H,11,12)
InChI Key:	IRCKAWIBTUJQID-UHFFFAOYSA-N
Storage:	Sealed in dry, Room Temperature
LogP:	0.42750

Publication Number	Title	Priority Date
WO-2021126973-A1	Compounds modulating protein recruitment and/or degradation	20191217
WO-2021071806-A1	Arylmethylene heterocyclic compounds as kv1.3 potassium shaker channel blockers	20191007
WO-2020263980-A1	Imidazo[1,2-a]pyridinyl derivatives and their use in the treatment of disease	20190627
WO-2020191261-A1	Indazoles as lrrk2 inhibitors	20190321
TW-201522342-A	Compounds and compositions for treating parasitic diseases	20130315

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

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]
Chloranilic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid
[438616-66-1]
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide

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:	197
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	163.038176411
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	163.038176411
Rotatable Bond Count:	1
Topological Polar Surface Area:	67.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6