5H-(1)Benzopyrano(3,4-c)pyrid-5-one, 1,2,3,4-tetrahydro-3-benzyl-10-hydroxy-8-methyl-

Base Information

Chemical Name:5H-(1)Benzopyrano(3,4-c)pyrid-5-one, 1,2,3,4-tetrahydro-3-benzyl-10-hydroxy-8-methyl-
CAS No.:27296-60-2
Molecular Formula:C₂₀H₁₉NO₃
Molecular Weight:321.376
Hs Code.:2934999090
DSSTox Substance ID:DTXSID10181738
Nikkaji Number:J87.900B
Wikidata:Q83052355
ChEMBL ID:CHEMBL90466
Mol file:27296-60-2.mol

Synonyms:BRN 0624401;27296-60-2;CHEMBL90466;5H-(1)Benzopyrano(3,4-c)pyrid-5-one, 1,2,3,4-tetrahydro-3-benzyl-10-hydroxy-8-methyl-;3-Benzyl-10-hydroxy-8-methyl-1,2,3,4-tetrahydro-5H-(1)benzopyrano(3,4-c)pyrid-5-one;DTXSID10181738;BDBM50059506;ICX5608829;1,2,3,4-Tetrahydro-3-benzyl-10-hydroxy-8-methyl-5H-[1]benzopyrano[3,4-c]pyridin-5-one;LS-39894;3-Benzyl-10-hydroxy-8-methyl-1,2,3,4-tetrahydro-chromeno[3,4-c]pyridin-5-one;5H-[1]Benzopyrano[3,4-c]pyridin-5-one, 3-benzyl-1,2,3,4-tetrahydro-10-hydroxy-8-methyl-;5H-[1]Benzopyrano[3,4-c]pyridin-5-one, 1,2,3,4-tetrahydro-10-hydroxy-8-methyl-3-(phenylmethyl)-

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

Supply Marketing:

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

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

Chemical Property:

Vapor Pressure:4.65E-12mmHg at 25°C
Boiling Point:535°Cat760mmHg
PKA:8.40±0.20(Predicted)
Flash Point:277.3°C
PSA：53.68000
Density:1.32g/cm³
LogP:3.30320
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:321.13649347
Heavy Atom Count:24
Complexity:523

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C2C3=C(CN(CC3)CC4=CC=CC=C4)C(=O)OC2=C1)O

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

There total 3 articles about 5H-(1)Benzopyrano(3,4-c)pyrid-5-one, 1,2,3,4-tetrahydro-3-benzyl-10-hydroxy-8-methyl- 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: 5.0%