1-Boc-4-(3-bromophenyl)piperazine - CAS 327030-39-7

Name: 1-Boc-4-(3-bromophenyl)piperazine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB021371
Product Name:	1-Boc-4-(3-bromophenyl)piperazine
CAS:	327030-39-7
Synonyms:	4-(3-bromophenyl)-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl 4-(3-bromophenyl)piperazine-1-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	tert-butyl 4-(3-bromophenyl)piperazine-1-carboxylate
Description:	1-Boc-4-(3-bromophenyl)piperazine (CAS# 327030-39-7) is a useful research chemical.
Molecular Weight:	341.24
Molecular Formula:	C15H21BrN2O2
Canonical SMILES:	CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=CC=C2)Br
InChI:	InChI=1S/C15H21BrN2O2/c1-15(2,3)20-14(19)18-9-7-17(8-10-18)13-6-4-5-12(16)11-13/h4-6,11H,7-10H2,1-3H3
InChI Key:	DVJZPRQEOHFPQO-UHFFFAOYSA-N
LogP:	3.50910

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Related Functional Groups

Piperazines

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[243128-46-3]C10H12FN3O2
1-(4-Fluoro-2-nitrophenyl)piperazine
[27106-51-0]C11H16N2O2S
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[1431965-19-3]C17H26ClN5
4-(4-[(1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl]piperazin-1-yl)aniline hydrochloride
[1016823-35-0]C6H9N3O
2-(3-Oxopiperazin-1-yl)acetonitrile
[34803-66-2]C9H13N3
1-(2-Pyridyl)piperazine

Publication Number	Title	Priority Date
EP-3875452-A1	Monoacylglycerol lipase inhibitors	20200304
WO-2021175913-A1	Monoacylglycerol lipase inhibitors	20200304
WO-2021072369-A1	Lpxh targeting compounds, compositions thereof, and methods of making and using the same	20191011
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US-2020030303-A1	Compositions and methods for inhibiting protein kinases	20170329

Complexity:	335
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	340.07864
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	340.07864
Rotatable Bond Count:	3
Topological Polar Surface Area:	32.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.4