5-Heptenoic acid,7-[(1R,2S,3S,4S)-3-[(1E,3R)- 4-(4-fluorophenoxy)-3-hydroxy-1-butenyl]- bicyclo[2.2.1]hept-5-en-2-yl]-,(5Z)-rel-

Base Information

• Chemical Name: 5-Heptenoic acid,7-[(1R,2S,3S,4S)-3-[(1E,3R)- 4-(4-fluorophenoxy)-3-hydroxy-1-butenyl]- bicyclo[2.2.1]hept-5-en-2-yl]-,(5Z)-rel-
• CAS No.: 75010-43-4
• Molecular Formula: C₂₄H₂₉FO₄
• Molecular Weight: 400.49
• Mol file: 75010-43-4.mol

Synonyms:

Chemical Property of 5-Heptenoic acid,7-[(1R,2S,3S,4S)-3-[(1E,3R)- 4-(4-fluorophenoxy)-3-hydroxy-1-butenyl]- bicyclo[2.2.1]hept-5-en-2-yl]-,(5Z)-rel-

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 5-Heptenoic acid,7-[(1R,2S,3S,4S)-3-[(1E,3R)- 4-(4-fluorophenoxy)-3-hydroxy-1-butenyl]- bicyclo[2.2.1]hept-5-en-2-yl]-,(5Z)-rel-

There total 2 articles about 5-Heptenoic acid,7-[(1R,2S,3S,4S)-3-[(1E,3R)- 4-(4-fluorophenoxy)-3-hydroxy-1-butenyl]- bicyclo[2.2.1]hept-5-en-2-yl]-,(5Z)-rel- 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-endo-<6-carboxyhex-2(Z)-enyl>-6-exo-<3-oxo-4-(p-fluorophenoxy)but-1(E)-enyl>bicyclo<2.2.1>hept-2-ene (81086-07-9) → 5-endo-<6-carboxyhex-2(Z)-enyl>-6-exo-<3-hydroxy-4-(p-fluorophenoxy)but-1(E)-enyl>bicyclo<2.2.1>hept-2-ene (75010-43-4,81131-27-3,96443-51-5) + EP 011 (75010-43-4,81131-27-3,96443-51-5)

Guidance literature:

With sodium tetrahydroborate; In ethanol; at -20 ℃;

DOI:10.1021/jm00347a004

Reference yield:

5-endo-<6-carboxyhex-2(Z)-enyl>-6-exo-<3-oxo-4-(p-fluorophenoxy)but-1(E)-enyl>bicyclo<2.2.1>hept-2-ene (81086-07-9) → 5-endo-<6-carboxyhex-2(Z)-enyl>-6-exo-<3-hydroxy-4-(p-fluorophenoxy)but-1(E)-enyl>bicyclo<2.2.1>hept-2-ene (75010-43-4,81131-27-3,96443-51-5) + EP 011 (75010-43-4,81131-27-3,96443-51-5)

Guidance literature:

With sodium tetrahydroborate; In ethanol; at -20 ℃;

DOI:10.1021/jm00347a004

upstream raw materials:

5-endo-<6-carboxyhex-2(Z)-enyl>-6-exo-<3-oxo-4-(p-fluorophenoxy)but-1(E)-enyl>bicyclo<2.2.1>hept-2-ene