8-(1,2-Dimethylheptyl)-10-hydroxy-1,2,3,4-tetrahydro-5H-(1)benzopyrano(4,3-c)pyrid-5-one

Base Information

Chemical Name:8-(1,2-Dimethylheptyl)-10-hydroxy-1,2,3,4-tetrahydro-5H-(1)benzopyrano(4,3-c)pyrid-5-one
CAS No.:58019-84-4
Molecular Formula:C21H29NO3
Molecular Weight:343.4599
Hs Code.:
DSSTox Substance ID:DTXSID60973605
Nikkaji Number:J87.901K

Synonyms:BRN 1024109;58019-84-4;5H-(1)Benzopyrano(4,3-c)pyrid-5-one, 1,2,3,4-tetrahydro-8-(1,2-dimethylheptyl)-10-hydroxy-;8-(1,2-Dimethylheptyl)-10-hydroxy-1,2,3,4-tetrahydro-5H-(1)benzopyrano(4,3-c)pyrid-5-one;DTXSID60973605;LS-39896;1,2,3,4-Tetrahydro-8-(1,2-dimethylheptyl)-10-hydroxy-5H-[1]benzopyrano[4,3-c]pyridin-5-one;10-Hydroxy-8-(3-methyloctan-2-yl)-1,2,3,4-tetrahydro-5H-[1]benzopyrano[4,3-c]pyridin-5-one;5H-[1]Benzopyrano[4,3-c]pyridin-5-one, 8-(1,2-dimethylheptyl)-1,2,3,4-tetrahydro-10-hydroxy-

Suppliers and Price of 8-(1,2-Dimethylheptyl)-10-hydroxy-1,2,3,4-tetrahydro-5H-(1)benzopyrano(4,3-c)pyrid-5-one

Supply Marketing:

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

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Chemical Property of 8-(1,2-Dimethylheptyl)-10-hydroxy-1,2,3,4-tetrahydro-5H-(1)benzopyrano(4,3-c)pyrid-5-one

Chemical Property:

Vapor Pressure:1.63E-11mmHg at 25°C
Boiling Point:522°Cat760mmHg
Flash Point:269.5°C
Density:1.14g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:343.21474379
Heavy Atom Count:25
Complexity:515

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC(C)C(C)C1=CC(=C2C3=C(CCNC3)C(=O)OC2=C1)O

Technology Process of 8-(1,2-Dimethylheptyl)-10-hydroxy-1,2,3,4-tetrahydro-5H-(1)benzopyrano(4,3-c)pyrid-5-one

There total 3 articles about 8-(1,2-Dimethylheptyl)-10-hydroxy-1,2,3,4-tetrahydro-5H-(1)benzopyrano(4,3-c)pyrid-5-one 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: 63.0%

: 26685-45-0
2-benzyl-8-(1,2-dimethylheptyl)-10-hydroxy-5-oxo-1,2,3,4-tetrahydro-5H-[1]benzopyrano[4,3-c]pyridine

: 58019-84-4
8-(1,2-dimethylheptyl)-10-hydroxy-5-oxo-1,2,3,4-tetrahydro-5H-[1]benzopyrano[3,4-d]pyridine

Guidance literature:: With hydrogen; palladium; In acetic acid;

Reference yield:

: 10436-52-9
5-(1,2-dimethylheptyl)resorcinol

: 58019-84-4
8-(1,2-dimethylheptyl)-10-hydroxy-5-oxo-1,2,3,4-tetrahydro-5H-[1]benzopyrano[3,4-d]pyridine

Guidance literature:: Multi-step reaction with 2 steps

1: H₂SO₄, POCl₃

2: H₂ / Pd-C / ethanol; acetic acid / 2508.2 Torr

With sulfuric acid; hydrogen; trichlorophosphate; palladium on activated charcoal; In ethanol; acetic acid;
DOI:10.1021/jm00226a001

Reference yield:

: 52763-21-0
ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride

: 58019-84-4
8-(1,2-dimethylheptyl)-10-hydroxy-5-oxo-1,2,3,4-tetrahydro-5H-[1]benzopyrano[3,4-d]pyridine

Guidance literature:: Multi-step reaction with 2 steps

1: H₂SO₄, POCl₃

2: H₂ / Pd-C / ethanol; acetic acid / 2508.2 Torr

With sulfuric acid; hydrogen; trichlorophosphate; palladium on activated charcoal; In ethanol; acetic acid;
DOI:10.1021/jm00226a001