7-Bromo-2-naphthoic Acid - CAS 5043-14-1

Name: 7-Bromo-2-naphthoic Acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB062187
Product Name:	7-Bromo-2-naphthoic Acid
CAS:	5043-14-1
Synonyms:	7-bromo-2-naphthoic acid; 7-Bromonaphthalene-2-carboxylic acid; 7-Bromo-naphthalene-2-carboxylic acid; 2-Naphthalenecarboxylic acid, 7-bromo-; 7-bromo-2-naphthoicacid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	7-bromonaphthalene-2-carboxylic acid
Molecular Weight:	251.08
Molecular Formula:	C11H7BrO2
Canonical SMILES:	C1=CC(=CC2=C1C=CC(=C2)Br)C(=O)O
InChI:	InChI=1S/C11H7BrO2/c12-10-4-3-7-1-2-8(11(13)14)5-9(7)6-10/h1-6H,(H,13,14)
InChI Key:	LFABKBCBWUOHGM-UHFFFAOYSA-N

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Related Functional Groups

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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

Publication Number	Title	Priority Date
WO-2020205467-A1	Stat3 protein degraders	20190329
EP-3947403-A1	Stat3 protein degraders	20190329
WO-2020198435-A1	Small molecule degraders of stat3	20190326
AU-2020248002-A1	Small molecule degraders of STAT3	20190326
CA-3134822-A1	Small molecule degraders of stat3	20190326
EP-3946619-A1	Small molecule degraders of stat3	20190326
KR-20220009941-A	Small molecule degrading agent of STAT3	20190326
WO-2019201296-A1	Pyrazole compound used as rho kinase inhibitor	20180418
EP-3433246-A1	1-cyano-pyrrolidine derivatives as dbu inhibitors	20160324
WO-2017163078-A1	1-cyano-pyrrolidine derivatives as dbu inhibitors	20160324

Complexity:	229
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	249.96294
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	249.96294
Rotatable Bond Count:	1
Topological Polar Surface Area:	37.3Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4