tert-Butyl 4-Cyanopiperazine-1-carboxylate - CAS 113534-02-4

Catalog:	BB057664
Product Name:	tert-Butyl 4-Cyanopiperazine-1-carboxylate
CAS:	113534-02-4
Synonyms:	tert-butyl 4-cyanopiperazine-1-carboxylate; 1-Piperazinecarboxylic acid, 4-cyano-, 1,1-dimethylethyl ester; 4-Cyanopiperazine-1-Carboxylic Acid Tert-Butyl Ester; tert-butyl4-cyanopiperazine-1-carboxylate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	tert-butyl 4-cyanopiperazine-1-carboxylate
Description:	TERT-BUTYL 4-CYANOPIPERAZINE-1-CARBOXYLATE (cas# 113534-02-4) is a useful research chemical.
Molecular Weight:	211.26
Molecular Formula:	C10H17N3O2
Canonical SMILES:	CC(C)(C)OC(=O)N1CCN(CC1)C#N
InChI:	InChI=1S/C10H17N3O2/c1-10(2,3)15-9(14)13-6-4-12(8-11)5-7-13/h4-7H2,1-3H3
InChI Key:	GDPSCFYDXPEIEE-UHFFFAOYSA-N

Publication Number	Title	Priority Date
US-2021179628-A1	Inhibiting deubiquitinase usp25 and usp28	20180809
EP-3747883-A1	Monocyclic b-lactam compound for treating bacterial infection	20180129
US-2021115035-A1	Monocyclic b-lactam compound for treating bacterial infection	20180129
JP-2019077618-A	Phenyl nicotinic acid compound and pest controlling agent	20171020
KR-20190112047-A	LSD1 Inhibitor and Method of Use and Use thereof	20170124
US-2020345700-A1	Lsd1 inhibitor and preparation method and application thereof	20170124
WO-2018089433-A1	PHENYL mTORC INHIBITORS AND USES THEREOF	20161108
CN-105712952-B	2-substituted oxy-5-methylsulfonyl phenyl piperazine amide analogue and preparation method and application thereof	20141222
EP-3104860-B1	Pharmaceutical compounds as chk1 inhibitors	20140210
EP-3811944-A1	Pharmaceutical compounds as chk1 inhibitors	20140210

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	279
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	211.132076794
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	211.132076794
Rotatable Bond Count:	2
Topological Polar Surface Area:	56.6Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2