1-Cbz-4-(3-oxetanyl)piperazine - CAS 1254115-22-4

Catalog:	BB006115
Product Name:	1-Cbz-4-(3-oxetanyl)piperazine
CAS:	1254115-22-4
Synonyms:	4-(3-oxetanyl)-1-piperazinecarboxylic acid (phenylmethyl) ester; benzyl 4-(oxetan-3-yl)piperazine-1-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	benzyl 4-(oxetan-3-yl)piperazine-1-carboxylate
Description:	1-Cbz-4-(3-oxetanyl)piperazine (CAS# 1254115-22-4) is a useful research chemical.
Molecular Weight:	276.33
Molecular Formula:	C15H20N2O3
Canonical SMILES:	C1CN(CCN1C2COC2)C(=O)OCC3=CC=CC=C3
InChI:	InChI=1S/C15H20N2O3/c18-15(20-10-13-4-2-1-3-5-13)17-8-6-16(7-9-17)14-11-19-12-14/h1-5,14H,6-12H2
InChI Key:	VJDWVTGQLRWGKY-UHFFFAOYSA-N
LogP:	1.21540

Publication Number	Title	Priority Date
AU-2014360380-A1	2-amino-6-fluoro-n-[5-fluoro-pyridin-3-yl]pyrazolo[1,5-a]pyrimidin-3-carboxamide compound useful as ATR kinase inhibitor, its preparation, different solid forms and radiolabelled derivatives thereof	20131206
AU-2014360380-B2	2-amino-6-fluoro-n-[5-fluoro-pyridin-3-yl]pyrazolo[1,5-a]pyrimidin-3-carboxamide compound useful as ATR kinase inhibitor, its preparation, different solid forms and radiolabelled derivatives thereof	20131206
AU-2019200723-A1	2-amino-6-fluoro-N-[5-fluoro-pyridin-3-yl]pyrazolo[1,5-a]pyrimidin-3-carboxamide compound useful as ATR kinase inhibitor, its preparation, different solid forms and radiolabelled derivatives thereof	20131206
CA-2932757-A1	2-amino-6-fluoro-n-[5-fluoro-pyridin-3-yl]pyrazolo[1,5-a]pyrimidin-3-carboxamide compound useful as atr kinase inhibitor, its preparation, different solid forms and radiolabelled derivatives thereof	20131206
EP-3077397-A1	2-amino-6-fluoro-n-[5-fluoro-pyridin-3-yl]pyrazolo[1,5-a]pyrimidin-3-carboxamide compound useful as atr kinase inhibitor, its preparation, different solid forms and radiolabelled derivatives thereof	20131206

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

[25629-32-7]
(3-Oxopiperazin-1-yl)acetic acid
[1197237-96-9]
3-(4-Propylpiperazin-1-yl)propan-1-amine trihydrochloride
[120-43-4]
Ethyl 1-piperazinecarboxylate
[1197236-47-7]
Ethyl 4-[2-(4-amino-3-methylpyrazol-1-yl)propanoyl]piperazine-1-carboxylate hydrochloride
[860227-61-8]
3-(4-Methylpiperazin-1-yl)propan-1-ol hydrochloride
[355824-21-4]
1-(2,4-Dimethoxybenzyl)piperazine

Complexity:	319
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	276.1473925
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	276.1473925
Rotatable Bond Count:	4
Topological Polar Surface Area:	42
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1