N~2~-(2-Methoxyphenyl)-1,3,5-triazaspiro[5.5]undecane-2,4-diimine

Base Information

Chemical Name:N~2~-(2-Methoxyphenyl)-1,3,5-triazaspiro[5.5]undecane-2,4-diimine
CAS No.:6070-68-4
Molecular Formula:C₈H₁₃NO₃
Molecular Weight:171.196
Hs Code.:
DSSTox Substance ID:DTXSID20976137
Wikidata:Q82960909
ChEMBL ID:CHEMBL3769958

Synonyms:6070-68-4;CBMicro_044357;CHEMBL3769958;SCHEMBL17196725;DTXSID20976137;BIM-0044322.P001;EU-0047620;N~2~-(2-Methoxyphenyl)-1,3,5-triazaspiro[5.5]undecane-2,4-diimine

Suppliers and Price of N~2~-(2-Methoxyphenyl)-1,3,5-triazaspiro[5.5]undecane-2,4-diimine

Supply Marketing:

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

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Chemical Property of N~2~-(2-Methoxyphenyl)-1,3,5-triazaspiro[5.5]undecane-2,4-diimine

Chemical Property:

Vapor Pressure:2.69E-08mmHg at 25°C
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:287.17461031
Heavy Atom Count:21
Complexity:428

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=CC=C1NC2=NC3(CCCCC3)N=C(N2)N

Technology Process of N~2~-(2-Methoxyphenyl)-1,3,5-triazaspiro[5.5]undecane-2,4-diimine

There total 7 articles about N~2~-(2-Methoxyphenyl)-1,3,5-triazaspiro[5.5]undecane-2,4-diimine 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:

: 2446-08-4,291763-99-0,6070-68-4
3-Isopropyl-5-oxo-pyrrolidin-2-carbonsaeure

Guidance literature:: 3-Isopropyl-5-oxo-pyrrolidin-2,2,4-tricarbonsaeure-triethylester, 1. cc. HCl, Δ (Siedetemp.), 2. Δ (kurzzeitig, 200-220grad);
DOI:10.1021/jm00328a022

Reference yield:

: 184784-56-3
N-(4'-methyl-2'-pentenoyl)-4S-phenyl-1,3-oxazolidin-2-one

: 6070-68-4
(2S,3R)-3-Isopropyl-5-oxo-pyrrolidine-2-carboxylic acid

Guidance literature:: Multi-step reaction with 2 steps

1.1: DBU / dimethylformamide / 0.5 h / 22 °C

1.2: aq. HCl / methanol

2.1: ammonia

With ammonia; 1,8-diazabicyclo[5.4.0]undec-7-ene; In N,N-dimethyl-formamide; 1.1: Addition / 1.2: Hydrolysis / 2.1: Cyclization;
DOI:10.1002/1521-3773(20000616)39:12<2172::AID-ANIE2172>3.0.CO;2-0

Reference yield:

: 194031-58-8
(4R,2E)-3-(1-oxo-2-isohexenyl)-4-phenyl-2-oxazolidinone

: 6070-68-4
(2R,3S)-3-Isopropyl-5-oxo-pyrrolidine-2-carboxylic acid

Guidance literature:: Multi-step reaction with 2 steps

1.1: DBU / dimethylformamide / 4 h / 22 °C

1.2: aq. HCl / methanol

2.1: ammonia

With ammonia; 1,8-diazabicyclo[5.4.0]undec-7-ene; In N,N-dimethyl-formamide; 1.1: Addition / 1.2: Hydrolysis / 2.1: Cyclization;
DOI:10.1002/1521-3773(20000616)39:12<2172::AID-ANIE2172>3.0.CO;2-0