(5-isopropyl-4-phenyl-1,3,4,9,9a,10a-hexahydro-2H,4bH-10-oxa-4a-aza-indeno[1,2-a]inden-2-yl)-methanol

Base Information

Chemical Name:(5-isopropyl-4-phenyl-1,3,4,9,9a,10a-hexahydro-2H,4bH-10-oxa-4a-aza-indeno[1,2-a]inden-2-yl)-methanol
CAS No.:910106-21-7
Molecular Formula:C₂₄H₂₉NO₂
Molecular Weight:363.5
Hs Code.:

(5-isopropyl-4-phenyl-1,3,4,9,9a,10a-hexahydro-2<i>H</i>,4b<i>H</i>-10-oxa-4a-aza-indeno[1,2-<i>a</i>]inden-2-yl)-methanol

Synonyms:(5-isopropyl-4-phenyl-1,3,4,9,9a,10a-hexahydro-2H,4bH-10-oxa-4a-aza-indeno[1,2-a]inden-2-yl)-methanol

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Chemical Property of (5-isopropyl-4-phenyl-1,3,4,9,9a,10a-hexahydro-2H,4bH-10-oxa-4a-aza-indeno[1,2-a]inden-2-yl)-methanol

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Technology Process of (5-isopropyl-4-phenyl-1,3,4,9,9a,10a-hexahydro-2H,4bH-10-oxa-4a-aza-indeno[1,2-a]inden-2-yl)-methanol

There total 5 articles about (5-isopropyl-4-phenyl-1,3,4,9,9a,10a-hexahydro-2H,4bH-10-oxa-4a-aza-indeno[1,2-a]inden-2-yl)-methanol 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: 99.0%

: 910106-20-6
5-isopropyl-4-phenyl-1,3,4,9,9a,10a-hexahydro-2H,4bH-10-oxa-4a-aza-indeno[1,2-a]indene-2-carboxylic acid ethyl ester

: 910106-21-7
(5-isopropyl-4-phenyl-1,3,4,9,9a,10a-hexahydro-2H,4bH-10-oxa-4a-aza-indeno[1,2-a]inden-2-yl)-methanol

Guidance literature:: With sodium bis(2-methoxyethoxy)aluminium dihydride; In toluene; at 0 ℃; for 2h;
DOI:10.1021/ol0614065

Reference yield:

: 461640-97-1
(1S,2R)-(-)-cis-1-amino-7-isopropylindan-2-ol

: 910106-21-7
(5-isopropyl-4-phenyl-1,3,4,9,9a,10a-hexahydro-2H,4bH-10-oxa-4a-aza-indeno[1,2-a]inden-2-yl)-methanol

Guidance literature:: Multi-step reaction with 3 steps

1: 84 percent / 4 Angstroem molecular sieves; LiCl; P(2-furyl)3 / tris(dibenzylideneacetone)dipalladium⁽⁰⁾ / dimethylformamide / 1 h / 80 °C

2: 52 percent / Mg / 3 h / 20 °C

3: 99 percent / Red-Al(R) / toluene / 2 h / 0 °C

With trifuran-2-yl-phosphane; 4 A molecular sieve; magnesium; sodium bis(2-methoxyethoxy)aluminium dihydride; lithium chloride; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; In N,N-dimethyl-formamide; toluene;
DOI:10.1021/ol0614065

Reference yield:

: 66680-87-3,66680-88-4,79159-76-5
(E)-1-phenyl-(2-tributylstannyl)ethene

: 910106-21-7
(5-isopropyl-4-phenyl-1,3,4,9,9a,10a-hexahydro-2H,4bH-10-oxa-4a-aza-indeno[1,2-a]inden-2-yl)-methanol

Guidance literature:: Multi-step reaction with 3 steps

1: 84 percent / 4 Angstroem molecular sieves; LiCl; P(2-furyl)3 / tris(dibenzylideneacetone)dipalladium⁽⁰⁾ / dimethylformamide / 1 h / 80 °C

2: 52 percent / Mg / 3 h / 20 °C

3: 99 percent / Red-Al(R) / toluene / 2 h / 0 °C

With trifuran-2-yl-phosphane; 4 A molecular sieve; magnesium; sodium bis(2-methoxyethoxy)aluminium dihydride; lithium chloride; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; In N,N-dimethyl-formamide; toluene;
DOI:10.1021/ol0614065