(R)-1-Boc-3-ethylpiperazine - CAS 438050-08-9

Catalog:	BB025465
Product Name:	(R)-1-Boc-3-ethylpiperazine
CAS:	438050-08-9
Synonyms:	(3R)-3-ethyl-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl (3R)-3-ethylpiperazine-1-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	tert-butyl (3R)-3-ethylpiperazine-1-carboxylate
Description:	(R)-1-Boc-3-ethylpiperazine (CAS# 438050-08-9) is a useful research chemical.
Molecular Weight:	214.30
Molecular Formula:	C11H22N2O2
Canonical SMILES:	CCC1CN(CCN1)C(=O)OC(C)(C)C
InChI:	InChI=1S/C11H22N2O2/c1-5-9-8-13(7-6-12-9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3/t9-/m1/s1
InChI Key:	DXJOJUNLMJMJSN-SECBINFHSA-N
Boiling Point:	286.7 °C at 760 mmHg
Density:	0.981 g/cm³
LogP:	1.87200

Publication Number	Title	Priority Date
WO-2021091788-A1	Melanocortin subtype-2 receptor (mc2r) antagonists and uses thereof	20191107
US-10669272-B2	Substituted naphthyridinone compounds useful as T cell activators	20180627
US-2020109140-A1	Substituted naphthyridinone compounds useful as t cell activators	20180627
WO-2020004594-A1	Prophylactic or therapeutic agent for spinal muscular atrophy	20180627
WO-2020006018-A1	Substituted naphthyridinone compounds useful as t cell activators	20180627

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Related Functional Groups

Piperazines

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3-(4-Propylpiperazin-1-yl)propan-1-amine trihydrochloride
[1217482-26-2]
(R)-piperazin-2-ylmethanol dihydrochloride
[55513-17-2]
1-(3,4-Dichlorobenzyl)piperazine
[1191255-65-8]
Ethyl [4-(3,3,3-trifluoropropyl)piperazin-1-yl]acetate
[1095010-42-6]
N-(5-Methylsulphonyl-2-nitrophenyl)piperazine
[243128-46-3]
1-(4-Fluoro-2-nitrophenyl)piperazine

Complexity:	223
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	214.168127949
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	214.168127949
Rotatable Bond Count:	3
Topological Polar Surface Area:	41.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4