(2R,3R)-2,3-Diethyl-1,2,3,4-tetrahydropyrido[2,3-B]pyrazine

Base Information

Chemical Name:(2R,3R)-2,3-Diethyl-1,2,3,4-tetrahydropyrido[2,3-B]pyrazine
CAS No.:59352-68-0
Molecular Formula:C11H17N3
Molecular Weight:191.27278
Hs Code.:
DSSTox Substance ID:DTXSID80483276
Wikidata:Q82320444
Mol file:59352-68-0.mol

Synonyms:59352-68-0;Trans-2,3-diethyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine;(2R,3R)-2,3-DIETHYL-1,2,3,4-TETRAHYDROPYRIDO[2,3-B]PYRAZINE;DTXSID80483276;Pyrido[2,3-b]pyrazine,2,3-diethyl-1,2,3,4-tetrahydro-,trans-(9ci)

Suppliers and Price of (2R,3R)-2,3-Diethyl-1,2,3,4-tetrahydropyrido[2,3-B]pyrazine

Supply Marketing:

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

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of (2R,3R)-2,3-Diethyl-1,2,3,4-tetrahydropyrido[2,3-B]pyrazine

Chemical Property:

Melting Point:94-95 °C(Solv: ligroine (8032-32-4))
Boiling Point:339.9±31.0 °C(Predicted)
PKA:7.34±0.60(Predicted)
PSA：36.95000
Density:0.972±0.06 g/cm3(Predicted)
LogP:2.75220
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:191.142247555
Heavy Atom Count:14
Complexity:183

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1C(NC2=C(N1)C=CC=N2)CC
Isomeric SMILES:CC[C@@H]1[C@H](NC2=C(N1)C=CC=N2)CC

Technology Process of (2R,3R)-2,3-Diethyl-1,2,3,4-tetrahydropyrido[2,3-B]pyrazine

There total 1 articles about (2R,3R)-2,3-Diethyl-1,2,3,4-tetrahydropyrido[2,3-B]pyrazine 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: