(S)-3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid (9R,10R)-10-bromo-9,10-dihydro-benzo[g]chrysen-9-yl ester

Base Information

Chemical Name:(S)-3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid (9R,10R)-10-bromo-9,10-dihydro-benzo[g]chrysen-9-yl ester
CAS No.:122048-55-9
Molecular Formula:C₃₂H₂₂BrF₃O₃
Molecular Weight:591.424
Hs Code.:

Synonyms:

Suppliers and Price of (S)-3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid (9R,10R)-10-bromo-9,10-dihydro-benzo[g]chrysen-9-yl ester

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of (S)-3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid (9R,10R)-10-bromo-9,10-dihydro-benzo[g]chrysen-9-yl ester

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (S)-3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid (9R,10R)-10-bromo-9,10-dihydro-benzo[g]chrysen-9-yl ester

There total 18 articles about (S)-3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid (9R,10R)-10-bromo-9,10-dihydro-benzo[g]chrysen-9-yl 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:

: 196-78-1
benzo[g]chrycene

: 122048-55-9,122090-67-9
(S)-3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid (9S,10S)-10-bromo-9,10-dihydro-benzo[g]chrysen-9-yl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 48 percent / N-bromoacetamide (NBA) / acetic acid / Ambient temperature

2: 89 percent / DIBAL-H / tetrahydrofuran / 0.5 h / 0 °C

3: 41 mg / pyridine / 2 h / Ambient temperature

With pyridine; diisobutylaluminium hydride; N-bromoacetamide; In tetrahydrofuran; acetic acid;
DOI:10.1021/jo00276a009

Reference yield:

: 196-78-1
benzo[g]chrycene

: 122048-55-9,122090-67-9
(S)-3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid (9R,10R)-10-bromo-9,10-dihydro-benzo[g]chrysen-9-yl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 48 percent / N-bromoacetamide (NBA) / acetic acid / Ambient temperature

2: 89 percent / DIBAL-H / tetrahydrofuran / 0.5 h / 0 °C

3: 43 mg / pyridine / 2 h / Ambient temperature

With pyridine; diisobutylaluminium hydride; N-bromoacetamide; In tetrahydrofuran; acetic acid;
DOI:10.1021/jo00276a009

Reference yield:

: 68151-17-7
3,4-dihydrotriphenylen-1(2H)-one

: 122048-55-9,122090-67-9
(S)-3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid (9S,10S)-10-bromo-9,10-dihydro-benzo[g]chrysen-9-yl ester

Guidance literature:: Multi-step reaction with 9 steps

1: Zn, I₂ / tetrahydrofuran / 45 °C

2: 1.) p-TsOH, 2.) 10percent KOH / 1.) benzene, RT, overnight, 2.) ethanediol, 185-190 deg C

3: CH₃SO₃H / 4 h / 55 - 60 °C

4: 94 percent / NaBH₄ / tetrahydrofuran; methanol / 1 h / Ambient temperature

5: 100 percent / p-TsOH / benzene / Ambient temperature

6: o-chloranil / benzene / 72 h / Ambient temperature

7: 48 percent / N-bromoacetamide (NBA) / acetic acid / Ambient temperature

8: 89 percent / DIBAL-H / tetrahydrofuran / 0.5 h / 0 °C

9: 41 mg / pyridine / 2 h / Ambient temperature

With pyridine; potassium hydroxide; sodium tetrahydroborate; o-tetrachloroquinone; methanesulfonic acid; iodine; diisobutylaluminium hydride; toluene-4-sulfonic acid; zinc; N-bromoacetamide; In tetrahydrofuran; methanol; acetic acid; benzene;
DOI:10.1021/jo00276a009