Methyl 4-Bromo-3-oxopentanoate - CAS 105983-77-5

Name: Methyl 4-Bromo-3-oxopentanoate
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB001748
Product Name:	Methyl 4-Bromo-3-oxopentanoate
CAS:	105983-77-5
Synonyms:	4-bromo-3-oxopentanoic acid methyl ester; methyl 4-bromo-3-oxopentanoate

Technical Data

Patents

Computed Properties

IUPAC Name:	methyl 4-bromo-3-oxopentanoate
Description:	Methyl 4-Bromo-3-oxopentanoate (CAS# 105983-77-5) is a useful research chemical compound.
Molecular Weight:	209.04
Molecular Formula:	C6H9BrO3
Canonical SMILES:	CC(C(=O)CC(=O)OC)Br
InChI:	InChI=1S/C6H9BrO3/c1-4(7)5(8)3-6(9)10-2/h4H,3H2,1-2H3
InChI Key:	HCBQTGAZENNMLM-UHFFFAOYSA-N
Boiling Point:	224.12 °C at 760 mmHg
Density:	1.475 g/cm³
Storage:	Inert atmosphere, 2-8 °C
LogP:	0.90200

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[87-88-7]C6H2Cl2O4
Chloranilic acid
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[927676-51-5]C10H6BrNO3
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid

Publication Number	Title	Priority Date
EP-3548023-A1	Methods of dose administration for treating or preventing cognitive impairment using indane acetic acid derivatives	20161202
US-2018153859-A1	Methods of treating or preventing cognitive impairment using indane acetic acid derivatives based on apoe4 genotype	20161202
US-2018153860-A1	Methods of dose administration for treating or preventing cognitive impairment using indane acetic acid derivatives	20161202
WO-2018102358-A1	Methods of treating or preventing cognitive impairment using indane acetic acid derivatives based on apoe4 genotype	20161202
WO-2018102399-A1	Methods of dose administration for treating or preventing cognitive impairment using indane acetic acid derivatives	20161202

Complexity:	144
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	207.97351
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	207.97351
Rotatable Bond Count:	4
Topological Polar Surface Area:	43.4
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2