1-Benzyl-2-oxopiperazine Hydrochloride - CAS 78551-58-3

Name: 1-Benzyl-2-oxopiperazine Hydrochloride
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB036187
Product Name:	1-Benzyl-2-oxopiperazine Hydrochloride
CAS:	78551-58-3
Synonyms:	1-(phenylmethyl)-2-piperazinone;hydrochloride; 1-benzylpiperazin-2-one;hydrochloride

Technical Data

Patents

Computed Properties

IUPAC Name:	1-benzylpiperazin-2-one;hydrochloride
Description:	1-Benzyl-2-oxopiperazine Hydrochloride (CAS# 78551-58-3) is a useful research chemical.
Molecular Weight:	226.70
Molecular Formula:	C11H15ClN2O
Canonical SMILES:	C1CN(C(=O)CN1)CC2=CC=CC=C2.Cl
InChI:	InChI=1S/C11H14N2O.ClH/c14-11-8-12-6-7-13(11)9-10-4-2-1-3-5-10;/h1-5,12H,6-9H2;1H
InChI Key:	IDUUIDSBIFYYIO-UHFFFAOYSA-N
Boiling Point:	406.1 °C at 760 mmHg
LogP:	1.68710

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Piperazines

[5896-75-3]C20H25N3O3
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
[55276-43-2]C5H12N2O2S
1-Methanesulfonylpiperazine
[1191255-65-8]C11H19F3N2O2
Ethyl [4-(3,3,3-trifluoropropyl)piperazin-1-yl]acetate
[1095010-42-6]C11H15N3O4S
N-(5-Methylsulphonyl-2-nitrophenyl)piperazine
[27106-51-0]C11H16N2O2S
1-(Toluene-4-sulfonyl)piperazine
[4410-12-2]C12H18N2
N-Benzylhomopiperazine

Customers Also Viewed

[1388152-02-0]
1,2-Cyclopentanediol, 3-amino-5-[(phosphonooxy)methy]-, ammonium salt (1:2), (1R,2S,3R,5R)-
[92-06-8]
m-Terphenyl
[80935-77-9]
2,6-Naphthyridin-1(2H)-one
[953780-33-1]
(R)-1-[5-(2,2,2-Trifluoroethoxy)-2-pyridyl]ethylamine
[72320-38-8]
3-Azidopropanol
[76931-93-6]
N-Succinimidyl-S-acetylthioacetate

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

Publication Number	Title	Priority Date
CA-3105352-A1	(s)-3-(2-(4-(benzyl)-3-oxopiperazin-1-yl)acetamido)-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic acid derivatives and related compounds as caspase inhibitors for treating cardiovascular diseases	20180629
EP-3814327-A1	(s)-3-(2-(4-(benzyl)-3-oxopiperazin-1-yl)acetamido)-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic acid derivatives and related compounds as caspase inhibitors for treating cardiovascular diseases	20180629
US-2021277014-A1	(s)-3-(2-(4-(benzyl)-3-oxopiperazin-1-yl)acetamido)-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic acid derivatives and related compounds as caspase inhibitors for treating cardiovascular diseases	20180629
CA-2528119-A1	Cis-2,4,5-triaryl-imidazolines	20030617
AU-7448700-A	Cyclic amine compounds as ccr5 antagonists	19991001

Complexity:	200
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	226.0872908
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	226.0872908
Rotatable Bond Count:	2
Topological Polar Surface Area:	32.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0