4-Oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxylic acid

Base Information

Chemical Name:4-Oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxylic acid
CAS No.:5933-05-1
Molecular Formula:C19H18N2O3S
Molecular Weight:354.4228
Hs Code.:
DSSTox Substance ID:DTXSID80386970

Synonyms:5933-05-1;4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxylic acid;4-oxo-3-(2-phenylethyl)-2-phenylimino-1,3-thiazinane-6-carboxylic acid;AJ-292/13607001;DTXSID80386970;YBPTXUXIDZGPEX-UHFFFAOYSA-N;STL356598;AKOS022139291;SR-01000223750;SR-01000223750-1;(2E)-4-oxo-3-(2-phenylethyl)-2-(phenylimino)-1,3-thiazinane-6-carboxylic acid;(2Z)-4-oxo-3-(2-phenylethyl)-2-(phenylimino)-1,3-thiazinane-6-carboxylic acid

Suppliers and Price of 4-Oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxylic acid

Supply Marketing:

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

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Chemical Property of 4-Oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxylic acid

Chemical Property:

Vapor Pressure:7.14E-14mmHg at 25°C
Boiling Point:570.9°Cat760mmHg
Flash Point:299.1°C
Density:1.29g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:354.10381361
Heavy Atom Count:25
Complexity:511

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=CC=C3)C(=O)O

Technology Process of 4-Oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxylic acid

There total 5 articles about 4-Oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxylic acid 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:

: 5932-98-9
7-methoxymethyl-4,5,5-trimethyl-2,3,4,5-tetrahydro-[1,4]oxazepine

: 5933-05-1
(+/-)-Methoxymethyl-4,5,5-trimethyl-hexahydro<1,4>oxazepin

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethanol; for 16h; Ambient temperature;
DOI:10.1021/jo01339a026

Reference yield:

: 5933-15-3
2-[(4-methoxy-1,1-dimethyl-but-2-ynyl)-methyl-amino]-ethanol

: 5933-05-1
(+/-)-Methoxymethyl-4,5,5-trimethyl-hexahydro<1,4>oxazepin

Guidance literature:: Multi-step reaction with 2 steps

1: KOH / xylene / 4 h / Heating

2: H₂ / Pd-C / ethanol / 16 h / Ambient temperature

With potassium hydroxide; hydrogen; palladium on activated charcoal; In ethanol; xylene;
DOI:10.1021/jo01339a026

Reference yield:

: 2978-63-4
(1,1-dimethyl-prop-2-ynyl)-methyl-amine

: 5933-05-1
(+/-)-Methoxymethyl-4,5,5-trimethyl-hexahydro<1,4>oxazepin

Guidance literature:: Multi-step reaction with 4 steps

1: (i) NaNH₂, liq. NH₃, Et₂O, (ii) /BRN= 505943/

2: methanol / 16 h / 60 °C

3: KOH / xylene / 4 h / Heating

4: H₂ / Pd-C / ethanol / 16 h / Ambient temperature

With potassium hydroxide; hydrogen; palladium on activated charcoal; In methanol; ethanol; xylene;
DOI:10.1021/jo01339a026