Phenol, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-

Base Information

Chemical Name:Phenol, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-
CAS No.:88763-66-0
Molecular Formula:C₁₉H₂₁NO
Molecular Weight:279.382
Hs Code.:
DSSTox Substance ID:DTXSID601008380
Wikidata:Q76422962

Synonyms:BRN 4698582;88763-66-0;Phenol, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-;DTXSID601008380;4-(1-Methyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)phenol

Suppliers and Price of Phenol, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-

Supply Marketing:

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

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Chemical Property of Phenol, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-

Chemical Property:

XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:279.162314293
Heavy Atom Count:21
Complexity:363

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCCC2C1C3=CC=CC=C3C2C4=CC=C(C=C4)O
Isomeric SMILES:CN1CCC[C@H]2[C@@H]1C3=CC=CC=C3[C@@H]2C4=CC=C(C=C4)O

Technology Process of Phenol, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-

There total 2 articles about Phenol, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)- 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: 76.0%

: 81202-81-5
H_4a, H₅-trans, H_4a, H_9b-cis-5-(4-Methoxyphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno<1,2-b>pyridin

: 88763-66-0
4-((4aS,5R,9bS)-1-Methyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-phenol

Guidance literature:: With 40percentigem Bromwasserstoff; In acetic acid; at 120 ℃; for 6h;

Reference yield:

: 5-(4-Hydroxyphenyl)-H_4a, H₅-trans, H_4a, H_9b-cis-2,3,4,4a,5,9b-hexahydro-1H-indeno<1,2-b>pyridin

: 88763-66-0
4-((4aS,5R,9bS)-1-Methyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-phenol

Guidance literature:: Multi-step reaction with 2 steps

1: 81 percent / methanol; CHCl₃; diethyl ether / 6 h / Ambient temperature

2: 76 percent / 40percentigem Bromwasserstoff / acetic acid / 6 h / 120 °C

With 40percentigem Bromwasserstoff; In methanol; diethyl ether; chloroform; acetic acid;