<1R-(1α,4α,5β,6β)> N-<5,6-bis(phenylmethoxy)-4-hydroxy-2-cyclohexen-1-yl>-2,3,4-tris-(methoxy)-benzamide

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Chemical Name:<1R-(1α,4α,5β,6β)> N-<5,6-bis(phenylmethoxy)-4-hydroxy-2-cyclohexen-1-yl>-2,3,4-tris-(methoxy)-benzamide
CAS No.:153221-61-5
Molecular Formula:C₃₀H₃₃NO₇
Molecular Weight:519.595
Hs Code.:

Synonyms:<1R-(1α,4α,5β,6β)> N-<5,6-bis(phenylmethoxy)-4-hydroxy-2-cyclohexen-1-yl>-2,3,4-tris-(methoxy)-benzamide

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Chemical Property of <1R-(1α,4α,5β,6β)> N-<5,6-bis(phenylmethoxy)-4-hydroxy-2-cyclohexen-1-yl>-2,3,4-tris-(methoxy)-benzamide

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Technology Process of <1R-(1α,4α,5β,6β)> N-<5,6-bis(phenylmethoxy)-4-hydroxy-2-cyclohexen-1-yl>-2,3,4-tris-(methoxy)-benzamide

There total 6 articles about <1R-(1α,4α,5β,6β)> N-<5,6-bis(phenylmethoxy)-4-hydroxy-2-cyclohexen-1-yl>-2,3,4-tris-(methoxy)-benzamide 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: 82.0%

: 573-11-5
2,3,4-Trimethoxy-benzoic acid

: 153221-51-3
1S-(1α,4α,5β,6β) 4-amino-5,6-bis(phenylmethoxy)-2-cyclohexen-1-ol

: 153221-61-5
<1R-(1α,4α,5β,6β)> N-<5,6-bis(phenylmethoxy)-4-hydroxy-2-cyclohexen-1-yl>-2,3,4-tris-(methoxy)-benzamide

Guidance literature:: With (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; triethylamine; In tetrahydrofuran; for 4h; Ambient temperature;
DOI:10.1016/S0040-4020(01)87223-9

Reference yield:

: 153165-83-4
1R-(1β,4α,5β,6β) 4-azido-5,6-bis(phenylmethoxy)-2-cyclohexen-1-ol

: 153221-61-5
<1R-(1α,4α,5β,6β)> N-<5,6-bis(phenylmethoxy)-4-hydroxy-2-cyclohexen-1-yl>-2,3,4-tris-(methoxy)-benzamide

Guidance literature:: Multi-step reaction with 3 steps

1: 70 percent / PPh₃, DEAD / tetrahydrofuran / 2 h / Ambient temperature

2: 70 percent / LiAlH₄ / diethyl ether

3: 82 percent / benzotriazol-1-yloxy-tris(dimethylamino)phosphonium hexafluorophosphate, Et₃N / tetrahydrofuran / 4 h / Ambient temperature

With lithium aluminium tetrahydride; (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; triethylamine; triphenylphosphine; diethylazodicarboxylate; In tetrahydrofuran; diethyl ether;
DOI:10.1016/S0040-4020(01)87223-9

Reference yield:

: 95308-53-5
4R-(4α,5β,6β) 4-azido-5,6-bis(phenylmethoxy)-2-cyclohexen-1-one

: 153221-61-5
<1R-(1α,4α,5β,6β)> N-<5,6-bis(phenylmethoxy)-4-hydroxy-2-cyclohexen-1-yl>-2,3,4-tris-(methoxy)-benzamide

Guidance literature:: Multi-step reaction with 4 steps

1: 78 percent / NaBH₄, CeCl₃*7H₂O / methanol / 0.75 h

2: 70 percent / PPh₃, DEAD / tetrahydrofuran / 2 h / Ambient temperature

3: 70 percent / LiAlH₄ / diethyl ether

4: 82 percent / benzotriazol-1-yloxy-tris(dimethylamino)phosphonium hexafluorophosphate, Et₃N / tetrahydrofuran / 4 h / Ambient temperature

With sodium tetrahydroborate; lithium aluminium tetrahydride; cerium(III) chloride; (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; triethylamine; triphenylphosphine; diethylazodicarboxylate; In tetrahydrofuran; methanol; diethyl ether;
DOI:10.1016/S0040-4020(01)87223-9