2,3-Piperazinedione, 1-((4-(diethylamino)phenyl)methyl)-4-(2-pyridinylmethyl)-

Base Information

Chemical Name:2,3-Piperazinedione, 1-((4-(diethylamino)phenyl)methyl)-4-(2-pyridinylmethyl)-
CAS No.:77917-85-2
Molecular Formula:C₂₁H₂₆N₄O₂
Molecular Weight:366.463
Hs Code.:2933990090
DSSTox Substance ID:DTXSID70228572
Wikidata:Q83108575
Mol file:77917-85-2.mol

Synonyms:77917-85-2;BRN 5633199;2,3-Piperazinedione, 1-((4-(diethylamino)phenyl)methyl)-4-(2-pyridinylmethyl)-;1-((4-(Diethylamino)phenyl)methyl)-4-(2-pyridinylmethyl)-2,3-piperazinedione;DTXSID70228572;LS-111874

Suppliers and Price of 2,3-Piperazinedione, 1-((4-(diethylamino)phenyl)methyl)-4-(2-pyridinylmethyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
1-((4-(DIETHYLAMINO)PHENYL)METHYL)-4-(2-PYRIDINYLMETHYL)-2,3-PIPERAZIN EDIONE 95.00%
5MG
$ 499.30

Total 3 raw suppliers

Chemical Property of 2,3-Piperazinedione, 1-((4-(diethylamino)phenyl)methyl)-4-(2-pyridinylmethyl)-

Chemical Property:

Vapor Pressure:1.23E-11mmHg at 25°C
Boiling Point:537.8°C at 760 mmHg
Flash Point:279°C
PSA：56.75000
Density:1.211g/cm³
LogP:2.17460
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:366.20557608
Heavy Atom Count:27
Complexity:500

Purity/Quality:

99% ^*data from raw suppliers

1-((4-(DIETHYLAMINO)PHENYL)METHYL)-4-(2-PYRIDINYLMETHYL)-2,3-PIPERAZIN EDIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)C1=CC=C(C=C1)CN2CCN(C(=O)C2=O)CC3=CC=CC=N3

Technology Process of 2,3-Piperazinedione, 1-((4-(diethylamino)phenyl)methyl)-4-(2-pyridinylmethyl)-

There total 5 articles about 2,3-Piperazinedione, 1-((4-(diethylamino)phenyl)methyl)-4-(2-pyridinylmethyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 120-21-8
4-Diethylaminobenzaldehyde

: 77917-85-2
1-(4-Diethylamino-benzyl)-4-pyridin-2-ylmethyl-piperazine-2,3-dione

Guidance literature:: Multi-step reaction with 5 steps

1: benzene / 4 h / Heating

2: NaBH₄ / methanol / 3 h

3: KOH

4: 56.7 percent / ethanol / 3 h / Heating

5: 1.) 50percent NaH

With potassium hydroxide; sodium tetrahydroborate; sodium hydride; In methanol; ethanol; benzene;
DOI:10.1248/cpb.29.684

Reference yield:

: 78201-82-8
N-(4-diethylaminobenzyl)-ethylenediamine

: 77917-85-2
1-(4-Diethylamino-benzyl)-4-pyridin-2-ylmethyl-piperazine-2,3-dione

Guidance literature:: Multi-step reaction with 2 steps

1: 56.7 percent / ethanol / 3 h / Heating

2: 1.) 50percent NaH

With sodium hydride; In ethanol;
DOI:10.1248/cpb.29.684

Reference yield:

: 78201-81-7
N-(2-{[1-(4-Diethylamino-phenyl)-meth-(E)-ylidene]-amino}-ethyl)-acetamide

: 77917-85-2
1-(4-Diethylamino-benzyl)-4-pyridin-2-ylmethyl-piperazine-2,3-dione

Guidance literature:: Multi-step reaction with 4 steps

1: NaBH₄ / methanol / 3 h

2: KOH

3: 56.7 percent / ethanol / 3 h / Heating

4: 1.) 50percent NaH

With potassium hydroxide; sodium tetrahydroborate; sodium hydride; In methanol; ethanol;
DOI:10.1248/cpb.29.684