1-(4-Bromo-1-piperidyl)ethanone - CAS 1082915-85-2

Catalog:	BB002233
Product Name:	1-(4-Bromo-1-piperidyl)ethanone
CAS:	1082915-85-2
Synonyms:	1-(4-bromo-1-piperidinyl)ethanone; 1-(4-bromopiperidin-1-yl)ethanone

Technical Data

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Computed Properties

IUPAC Name:	1-(4-bromopiperidin-1-yl)ethanone
Description:	1-(4-Bromo-1-piperidyl)ethanone (CAS# 1082915-85-2) is a useful research chemical.
Molecular Weight:	206.08
Molecular Formula:	C7H12BrNO
Canonical SMILES:	CC(=O)N1CCC(CC1)Br
InChI:	InChI=1S/C7H12BrNO/c1-6(10)9-4-2-7(8)3-5-9/h7H,2-5H2,1H3
InChI Key:	IJQWPBRRNBHHRW-UHFFFAOYSA-N
LogP:	1.33010

Publication Number	Title	Priority Date
AU-2016330029-A1	Isoindolinone inhibitors of the MDM2-p53 interaction having anticancer activity	20150929
CA-2999395-A1	Isoindolinone inhibitors of the mdm2-p53 interaction having anticancer activity	20150929
EP-3356344-A1	Isoindolinone inhibitors of the mdm2-p53 interaction having anticancer activity	20150929
JP-2018535927-A	Isoindolinone inhibitor of MDM2-P53 interaction having anticancer activity	20150929
TW-201726647-A	Pharmaceutical compound	20150929

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1427004-19-0]
DBCO-PEG4-NHS ester
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	130
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	205.01023
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	205.01023
Rotatable Bond Count:	0
Topological Polar Surface Area:	20.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1