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Ethyl 5-Amino-2-bromo-4-fluorophenylacetate

Ethyl 5-Amino-2-bromo-4-fluorophenylacetate - CAS 1442471-26-2

Name: Ethyl 5-Amino-2-bromo-4-fluorophenylacetate
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB009748
Product Name:	Ethyl 5-Amino-2-bromo-4-fluorophenylacetate
CAS:	1442471-26-2
Synonyms:	2-(5-amino-2-bromo-4-fluorophenyl)acetic acid ethyl ester; ethyl 2-(5-amino-2-bromo-4-fluorophenyl)acetate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 2-(5-amino-2-bromo-4-fluorophenyl)acetate
Description:	Ethyl 5-Amino-2-bromo-4-fluorophenylacetate (CAS# 1442471-26-2 ) is a useful research chemical.
Molecular Weight:	276.10
Molecular Formula:	C10H11BrFNO2
Canonical SMILES:	CCOC(=O)CC1=CC(=C(C=C1Br)F)N
InChI:	InChI=1S/C10H11BrFNO2/c1-2-15-10(14)4-6-3-9(13)8(12)5-7(6)11/h3,5H,2,4,13H2,1H3
InChI Key:	JPQNPPCKEMAVMD-UHFFFAOYSA-N

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Related Functional Groups

Carbonyl Compounds

[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]C6H2Cl2O4
Chloranilic acid
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

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Publication Number	Title	Priority Date
CN-110845337-A	Method for synthesizing 2-bromo-4-fluoro-5-amino-ethyl phenylacetate	20191127
CN-111094286-A	1, 2-dihydro-1, 6-naphthyridine derivatives, preparation method and medical application thereof	20170920
WO-2019056990-A1	1,2-dihydro-1,6-naphthyridine derivative, preparation method thereof and use thereof in medicine	20170920
AU-2012327210-A1	Dihydronaphthyridines and related compounds useful as kinase inhibitors for the treatment of proliferative diseases	20120607
AU-2012327210-B2	Dihydronaphthyridines and related compounds useful as kinase inhibitors for the treatment of proliferative diseases	20120607

Complexity:	228
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	274.99572
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	274.99572
Rotatable Bond Count:	4
Topological Polar Surface Area:	52.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2