1-Boc-3-oxohomopiperazine - CAS 179686-38-5

Catalog:	BB013591
Product Name:	1-Boc-3-oxohomopiperazine
CAS:	179686-38-5
Synonyms:	3-oxo-1,4-diazepane-1-carboxylic acid tert-butyl ester; tert-butyl 3-oxo-1,4-diazepane-1-carboxylate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	tert-butyl 3-oxo-1,4-diazepane-1-carboxylate
Description:	1-Boc-3-oxohomopiperazine (CAS# 179686-38-5) is a useful research chemical.
Molecular Weight:	214.26
Molecular Formula:	C10H18N2O3
Canonical SMILES:	CC(C)(C)OC(=O)N1CCCNC(=O)C1
InChI:	InChI=1S/C10H18N2O3/c1-10(2,3)15-9(14)12-6-4-5-11-8(13)7-12/h4-7H2,1-3H3,(H,11,13)
InChI Key:	ITRUBUQWGNAYGG-UHFFFAOYSA-N
LogP:	0.95720

Publication Number	Title	Priority Date
WO-2020224568-A1	Cdk inhibitors	20190505
CA-2996316-A1	Heteroaryl compounds as irak inhibitors and uses thereof	20150918
EP-3350177-A1	Heteroaryl compounds as irak inhibitors and uses thereof	20150918
JP-2018531920-A	Heteroaryl compounds as IRAK inhibitors and uses thereof	20150918
US-10059701-B2	Heteroaryl compounds as IRAK inhibitors and uses thereof	20150918

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

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]
DBCO-PEG4-NHS ester
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

Customers Also Viewed

[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
[1427004-19-0]
DBCO-PEG4-NHS ester
[33229-34-4]
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol
[35045-02-4]
Metribuzin-desamino
[10128-55-9]
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide
[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand

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

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	258
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	214.13174244
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	214.13174244
Rotatable Bond Count:	2
Topological Polar Surface Area:	58.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6