6-Bromoimidazo[1,2-a]pyridine-3-carboxylic Acid - CAS 944896-42-8

Name: 6-Bromoimidazo[1,2-a]pyridine-3-carboxylic Acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB041343
Product Name:	6-Bromoimidazo[1,2-a]pyridine-3-carboxylic Acid
CAS:	944896-42-8
Synonyms:	6-bromo-3-imidazo[1,2-a]pyridinecarboxylic acid; 6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid

Technical Data

IUPAC Name:	6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid
Description:	6-Bromoimidazo[1,2-a]pyridine-3-carboxylic Acid (CAS# 944896-42-8) is a useful research chemical.
Molecular Weight:	241.04
Molecular Formula:	C8H5BrN2O2
Canonical SMILES:	C1=CC2=NC=C(N2C=C1Br)C(=O)O
InChI:	InChI=1S/C8H5BrN2O2/c9-5-1-2-7-10-3-6(8(12)13)11(7)4-5/h1-4H,(H,12,13)
InChI Key:	SDKJLYHPCBMDAD-UHFFFAOYSA-N
Density:	1.899 g/cm³
Storage:	Sealed in dry, 2-8 °C
LogP:	1.79500

GHS Hazard Statement:	H319 (99.23%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P280, P305+P351+P338, and P337+P313
Signal Word:	Warning

Publication Number	Title	Priority Date
EP-3492461-A1	Nitrogenous heterocyclic aromatic compound, preparation method therefor, pharmaceutical composition thereof, and application thereof	20160729
US-2017044133-A1	Novel 2-amino-pyridine and 2-amino-pyrimidine derivatives and medicinal use thereof	20140424
US-9783522-B2	2-amino-pyridine and 2-amino-pyrimidine derivatives and medicinal use thereof	20140424
CN-106536507-B	2, 3-disubstituted pyridine compounds as TGF- Î² inhibitors and methods of use thereof	20140408
EP-3129367-A1	2,3-disubstituted pyridine compounds as tgf-beta inhibitors and methods of use	20140408

Complexity:	224
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	239.95344
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	239.95344
Rotatable Bond Count:	1
Topological Polar Surface Area:	54.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3