(4-Azido-2-nitro-phenylamino)-acetic acid 2-[(1R,5R)-1-{(R)-2-[(1R,3aS,7aR)-1-((R)-5-hydroxy-1,5-dimethyl-hexyl)-7a-methyl-octahydro-inden-(4E)-ylidene]-1-methoxy-ethyl}-bicyclo[3.1.0]hex-(2E)-ylidene]-ethyl ester

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Chemical Name:(4-Azido-2-nitro-phenylamino)-acetic acid 2-[(1R,5R)-1-{(R)-2-[(1R,3aS,7aR)-1-((R)-5-hydroxy-1,5-dimethyl-hexyl)-7a-methyl-octahydro-inden-(4E)-ylidene]-1-methoxy-ethyl}-bicyclo[3.1.0]hex-(2E)-ylidene]-ethyl ester
CAS No.:207727-20-6
Molecular Formula:C₃₇H₅₃N₅O₆
Molecular Weight:663.858
Hs Code.:

(4-Azido-2-nitro-phenylamino)-acetic acid 2-[(1R,5R)-1-{(R)-2-[(1R,3aS,7aR)-1-((R)-5-hydroxy-1,5-dimethyl-hexyl)-7a-methyl-octahydro-inden-(4E)-ylidene]-1-methoxy-ethyl}-bicyclo[3.1.0]hex-(2E)-ylidene]-ethyl ester

Synonyms:(4-Azido-2-nitro-phenylamino)-acetic acid 2-[(1R,5R)-1-{(R)-2-[(1R,3aS,7aR)-1-((R)-5-hydroxy-1,5-dimethyl-hexyl)-7a-methyl-octahydro-inden-(4E)-ylidene]-1-methoxy-ethyl}-bicyclo[3.1.0]hex-(2E)-ylidene]-ethyl ester

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Chemical Property of (4-Azido-2-nitro-phenylamino)-acetic acid 2-[(1R,5R)-1-{(R)-2-[(1R,3aS,7aR)-1-((R)-5-hydroxy-1,5-dimethyl-hexyl)-7a-methyl-octahydro-inden-(4E)-ylidene]-1-methoxy-ethyl}-bicyclo[3.1.0]hex-(2E)-ylidene]-ethyl ester

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Technology Process of (4-Azido-2-nitro-phenylamino)-acetic acid 2-[(1R,5R)-1-{(R)-2-[(1R,3aS,7aR)-1-((R)-5-hydroxy-1,5-dimethyl-hexyl)-7a-methyl-octahydro-inden-(4E)-ylidene]-1-methoxy-ethyl}-bicyclo[3.1.0]hex-(2E)-ylidene]-ethyl ester

There total 5 articles about (4-Azido-2-nitro-phenylamino)-acetic acid 2-[(1R,5R)-1-{(R)-2-[(1R,3aS,7aR)-1-((R)-5-hydroxy-1,5-dimethyl-hexyl)-7a-methyl-octahydro-inden-(4E)-ylidene]-1-methoxy-ethyl}-bicyclo[3.1.0]hex-(2E)-ylidene]-ethyl ester 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: 79.0%

: 38873-75-5
N-(4-azido-2-nitrophenyl) glycine

: 207727-17-1
(R)-6-{(1R,3aS,7aR)-4-[(R)-2-{(1R,5R)-2-[2-Hydroxy-eth-(E)-ylidene]-bicyclo[3.1.0]hex-1-yl}-2-methoxy-eth-(E)-ylidene]-7a-methyl-octahydro-inden-1-yl}-2-methyl-heptan-2-ol

: 207727-20-6
(4-Azido-2-nitro-phenylamino)-acetic acid 2-[(1R,5R)-1-{(R)-2-[(1R,3aS,7aR)-1-((R)-5-hydroxy-1,5-dimethyl-hexyl)-7a-methyl-octahydro-inden-(4E)-ylidene]-1-methoxy-ethyl}-bicyclo[3.1.0]hex-(2E)-ylidene]-ethyl ester

Guidance literature:: With dmap; dicyclohexyl-carbodiimide; In dichloromethane; for 0.5h; Ambient temperature;
DOI:10.1016/S0039-128X(98)00009-9

Reference yield:

: 74080-20-9
(R)-6-{(1R,3aS,7aR)-4-[(R)-2-Methoxy-2-((1R,5R)-2-methylene-bicyclo[3.1.0]hex-1-yl)-eth-(E)-ylidene]-7a-methyl-octahydro-inden-1-yl}-2-methyl-heptan-2-ol

: 207727-20-6
(4-Azido-2-nitro-phenylamino)-acetic acid 2-[(1R,5R)-1-{(R)-2-[(1R,3aS,7aR)-1-((R)-5-hydroxy-1,5-dimethyl-hexyl)-7a-methyl-octahydro-inden-(4E)-ylidene]-1-methoxy-ethyl}-bicyclo[3.1.0]hex-(2E)-ylidene]-ethyl ester

Guidance literature:: Multi-step reaction with 5 steps

1: 1.) OsO₄, 4-methylmorpholine N-oxide, 2.) NaIO₄ / 1.) THF, t-BuOH, H₂O, RT, 2 h, 2.) MeOH, H₂O, RT, 2 h

2: 1.) NaH / 1.) DME, RT, 15 min, 2.) DME, RT, 12 h

3: 64 percent / DIBAL / toluene / 0.5 h / -60 - -20 °C

4: 50 percent / NaBH₄ / methanol / 0.5 h / 0 °C

5: 79 percent / DCC, DMAP / CH₂Cl₂ / 0.5 h / Ambient temperature

With dmap; sodium tetrahydroborate; sodium periodate; osmium(VIII) oxide; sodium hydride; diisobutylaluminium hydride; 4-methylmorpholine N-oxide; dicyclohexyl-carbodiimide; In methanol; dichloromethane; toluene;
DOI:10.1016/S0039-128X(98)00009-9

Reference yield:

: 207791-60-4
(1S,5R)-1-{(R)-2-[(1R,3aS,7aR)-1-((R)-5-Hydroxy-1,5-dimethyl-hexyl)-7a-methyl-octahydro-inden-(4E)-ylidene]-1-methoxy-ethyl}-bicyclo[3.1.0]hexan-2-one

: 207727-20-6
(4-Azido-2-nitro-phenylamino)-acetic acid 2-[(1R,5R)-1-{(R)-2-[(1R,3aS,7aR)-1-((R)-5-hydroxy-1,5-dimethyl-hexyl)-7a-methyl-octahydro-inden-(4E)-ylidene]-1-methoxy-ethyl}-bicyclo[3.1.0]hex-(2E)-ylidene]-ethyl ester

Guidance literature:: Multi-step reaction with 4 steps

1: 1.) NaH / 1.) DME, RT, 15 min, 2.) DME, RT, 12 h

2: 64 percent / DIBAL / toluene / 0.5 h / -60 - -20 °C

3: 50 percent / NaBH₄ / methanol / 0.5 h / 0 °C

4: 79 percent / DCC, DMAP / CH₂Cl₂ / 0.5 h / Ambient temperature

With dmap; sodium tetrahydroborate; sodium hydride; diisobutylaluminium hydride; dicyclohexyl-carbodiimide; In methanol; dichloromethane; toluene;
DOI:10.1016/S0039-128X(98)00009-9