4,4'-(1,2-ethanediyl)bis<1-(N-phenylcarbamoyloxymethyl)-2,6-piperazinedione>

Modify Date: 2024-09-15 21:02:05

4,4'-(1,2-ethanediyl)bis<1-(N-phenylcarbamoyloxymethyl)-2,6-piperazinedione> Structure
4,4'-(1,2-ethanediyl)bis<1-(N-phenylcarbamoyloxymethyl)-2,6-piperazinedione> structure
 Common Name 4,4'-(1,2-ethanediyl)bis<1-(N-phenylcarbamoyloxymethyl)-2,6-piperazinedione>
CAS Number 105622-93-3 Molecular Weight 552.53600
Density N/A Boiling Point N/A
Molecular Formula C26H28N6O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4,4'-(1,2-ethanediyl)bis<1-(N-phenylcarbamoyloxymethyl)-2,6-piperazinedione>
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C26H28N6O8
Molecular Weight 552.53600
Exact Mass 552.19700
PSA 157.90000
LogP 0.63800

 Synonyms

4,4'-(1,2-ethanediyl)bis[1-(N-phenylcarbamoyloxymethyl)-2,6-piperazinedione]
Top Suppliers:I want be here
Related Compounds: More...
5-Bromo-4,8-dichloro-3-nitroquinoline
1602089-90-6
4-Chloro-3-nitro-6-(pyrrolidin-1-yl)quinoline
1974685-90-9
4-chloro-N,N-diethyl-3-nitroquinolin-6-amine
1972482-91-9
4-Chloro-6-(morpholin-4-yl)-3-nitroquinoline
1981580-27-1
8-Bromo-4-chloro-5-methoxy-3-nitroquinoline
1981132-68-6
4-Chloro-6-fluoro-8-iodo-3-nitroquinoline
1602546-80-4
4-Chloro-8-fluoro-5-methoxy-3-nitroquinoline
1981580-32-8
8-Bromo-4,6-dichloro-3-nitroquinoline
1597166-70-5
8-Bromo-4,5-dichloro-3-nitroquinoline
1600786-68-2
8-Bromo-4,5-dichloro-3-iodoquinoline
1601205-38-2
Chemsrc provides CAS#:105622-93-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 4,4'-(1,2-ethanediyl)bis<1-(N-phenylcarbamoyloxymethyl)-2,6-piperazinedione>>> amp version: 4,4'-(1,2-ethanediyl)bis<1-(N-phenylcarbamoyloxymethyl)-2,6-piperazinedione>

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved