1-Boc-4-(4-pyridyl)piperazine - CAS 887775-50-0

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

Catalog:	BB039202
Product Name:	1-Boc-4-(4-pyridyl)piperazine
CAS:	887775-50-0
Synonyms:	4-pyridin-4-yl-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl 4-pyridin-4-ylpiperazine-1-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	tert-butyl 4-pyridin-4-ylpiperazine-1-carboxylate
Description:	1-Boc-4-(4-pyridyl)piperazine (CAS# 887775-50-0 ) is a useful research chemical.
Molecular Weight:	263.34
Molecular Formula:	C14H21N3O2
Canonical SMILES:	CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=NC=C2
InChI:	InChI=1S/C14H21N3O2/c1-14(2,3)19-13(18)17-10-8-16(9-11-17)12-4-6-15-7-5-12/h4-7H,8-11H2,1-3H3
InChI Key:	ZSTAKXXHQUNHGA-UHFFFAOYSA-N
LogP:	2.14160

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Related Functional Groups

Piperazines

[1197237-96-9]C10H26Cl3N3
3-(4-Propylpiperazin-1-yl)propan-1-amine trihydrochloride
[120-43-4]C7H14N2O2
Ethyl 1-piperazinecarboxylate
[104481-24-5]C10H15N3O2S
Ethyl 2-piperazin-1-yl-thiazole-4-carboxylate
[1095010-42-6]C11H15N3O4S
N-(5-Methylsulphonyl-2-nitrophenyl)piperazine
[27106-51-0]C11H16N2O2S
1-(Toluene-4-sulfonyl)piperazine
[400756-19-6]C9H18N2O
6,6-dimethyl-1-(propan-2-yl)piperazin-2-one

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Publication Number	Title	Priority Date
AU-2019251151-A1	Target protein degradation compounds, their anti-tumor use, their intermediates and use of intermediates	20180409
EP-3778590-A1	Protein degradation targeting compound, anti-tumor application, intermediate thereof and use of intermediate	20180409
WO-2019152440-A1	Methods and compounds for treating disorders	20180130
EP-3746135-A1	Methods and compounds for treating disorders	20180130
CN-112236172-A	Methods and compounds for treating disorders	20180130

Complexity:	300
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	263.16337692
Formal Charge:	0
Heavy Atom Count:	19
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	263.16337692
Rotatable Bond Count:	3
Topological Polar Surface Area:	45.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6