5-Bromoimidazo[1,2-a]pyridine - CAS 69214-09-1

Name: 5-Bromoimidazo[1,2-a]pyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB033736
Product Name:	5-Bromoimidazo[1,2-a]pyridine
CAS:	69214-09-1
Synonyms:	5-bromoimidazo[1,2-a]pyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-bromoimidazo[1,2-a]pyridine
Description:	5-Bromoimidazo[1,2-a]pyridine can be used as HPK1 antagonists to treat HPK1-mediated disorders.
Molecular Weight:	197.03
Molecular Formula:	C7H5BrN2
Canonical SMILES:	C1=CC2=NC=CN2C(=C1)Br
InChI:	InChI=1S/C7H5BrN2/c8-6-2-1-3-7-9-4-5-10(6)7/h1-5H
InChI Key:	CCOFGVWHMYYDBG-UHFFFAOYSA-N
Purity:	97 %
Density:	1.697 g/cm³
Appearance:	Solid
MDL:	MFCD08275698
LogP:	2.09680

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Related Functional Groups

Halides

[51355-91-0]C6H8ClN3O2
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]C4H4ClN3O2
1-(Chloromethyl)-3-nitro-1H-pyrazole
[199114-62-0]C10H9ClN2O
2-(Chloromethyl)-3-methylquinazolin-4(3H)-one
[1431970-24-9]C8H14ClF2N3
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
[1936054-65-7]C11H9Cl2N
2,4-Dichloro-3,6-dimethylquinoline
[73084-03-4]C11H18ClN3
2,4-di-tert-butyl-6-chloro-1,3,5-triazine

Imidazopyridines

[478040-70-9]C10H8BrIN2O2
Ethyl 3-bromo-6-iodoimidazo[1,2-a]pyridine-2-carboxylate
[2702837-08-7]C11H7BrF3IN2O2
Ethyl 3-bromo-8-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
[1431965-03-5]C10H9BrCl2N2O2
Ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate hydrobromide
[1628264-05-0]C10H12BrN3
6-Bromo-2-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine
[5028-32-0]C7H7N3
1-Methyl-1H-imidazo[4,5-c]pyridine
[1229620-12-5]C9H8BrN3O
N-(3-Bromoimidazo[1,2-a]pyridin-8-yl)acetamide

GHS Hazard Statement:	H302 (20%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
US-2021078996-A1	Hpk1 antagonists and uses thereof	20190913
US-2021078997-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROL[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913
US-2021078998-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913
US-2021087189-A1	SUBSTITUTED ISINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,3-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913
US-2021087190-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913

Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	195.96361
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	195.96361
Rotatable Bond Count:	0
Topological Polar Surface Area:	17.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8