(-)-(3aS,3bR,4S,8R,8aR)-4-[2-(4-methoxyphenyl)methoxy]ethyl-8-(phenylmethoxy)methyl-3b,4,8,8a-tetrahydro-3aH-[1,3,2]dioxathiolo[4',5':3,4]pyrrolo[1,2-c][1,3]oxazol-6-one 2,2-dioxide

Base Information

Chemical Name:(-)-(3aS,3bR,4S,8R,8aR)-4-[2-(4-methoxyphenyl)methoxy]ethyl-8-(phenylmethoxy)methyl-3b,4,8,8a-tetrahydro-3aH-[1,3,2]dioxathiolo[4',5':3,4]pyrrolo[1,2-c][1,3]oxazol-6-one 2,2-dioxide
CAS No.:736140-57-1
Molecular Formula:C₂₄H₂₇NO₉S
Molecular Weight:505.546
Hs Code.:

(-)-(3aS,3bR,4S,8R,8aR)-4-[2-(4-methoxyphenyl)methoxy]ethyl-8-(phenylmethoxy)methyl-3b,4,8,8a-tetrahydro-3aH-[1,3,2]dioxathiolo[4',5':3,4]pyrrolo[1,2-c][1,3]oxazol-6-one 2,2-dioxide

Synonyms:(-)-(3aS,3bR,4S,8R,8aR)-4-[2-(4-methoxyphenyl)methoxy]ethyl-8-(phenylmethoxy)methyl-3b,4,8,8a-tetrahydro-3aH-[1,3,2]dioxathiolo[4',5':3,4]pyrrolo[1,2-c][1,3]oxazol-6-one 2,2-dioxide

Suppliers and Price of (-)-(3aS,3bR,4S,8R,8aR)-4-[2-(4-methoxyphenyl)methoxy]ethyl-8-(phenylmethoxy)methyl-3b,4,8,8a-tetrahydro-3aH-[1,3,2]dioxathiolo[4',5':3,4]pyrrolo[1,2-c][1,3]oxazol-6-one 2,2-dioxide

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 (-)-(3aS,3bR,4S,8R,8aR)-4-[2-(4-methoxyphenyl)methoxy]ethyl-8-(phenylmethoxy)methyl-3b,4,8,8a-tetrahydro-3aH-[1,3,2]dioxathiolo[4',5':3,4]pyrrolo[1,2-c][1,3]oxazol-6-one 2,2-dioxide

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (-)-(3aS,3bR,4S,8R,8aR)-4-[2-(4-methoxyphenyl)methoxy]ethyl-8-(phenylmethoxy)methyl-3b,4,8,8a-tetrahydro-3aH-[1,3,2]dioxathiolo[4',5':3,4]pyrrolo[1,2-c][1,3]oxazol-6-one 2,2-dioxide

There total 3 articles about (-)-(3aS,3bR,4S,8R,8aR)-4-[2-(4-methoxyphenyl)methoxy]ethyl-8-(phenylmethoxy)methyl-3b,4,8,8a-tetrahydro-3aH-[1,3,2]dioxathiolo[4',5':3,4]pyrrolo[1,2-c][1,3]oxazol-6-one 2,2-dioxide 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: 88.0%

: 736140-51-5
(-)-(1S,5S,6R,7S,7aS)-1-[2-(4-methoxyphenyl)methoxy]ethyl-5-(phenylmethoxy)methyl-5,6,7,7a-tetrahydro-6,7-dihydroxy-1H,3H-pyrrolo[1,2-c]oxazol-3-one

: 736140-57-1
(-)-(3aS,3bR,4S,8R,8aR)-4-[2-(4-methoxyphenyl)methoxy]ethyl-8-(phenylmethoxy)methyl-3b,4,8,8a-tetrahydro-3aH-[1,3,2]dioxathiolo[4',5':3,4]pyrrolo[1,2-c][1,3]oxazol-6-one 2,2-dioxide

Guidance literature:: (-)-(1S,5S,6R,7S,7aS)-1-[2-(4-methoxyphenyl)methoxy]ethyl-5-(phenylmethoxy)methyl-5,6,7,7a-tetrahydro-6,7-dihydroxy-1H,3H-pyrrolo[1,2-c]oxazol-3-one; With thionyl chloride; triethylamine; In dichloromethane; at 0 ℃; for 0.5h;

With sodium periodate; ruthenium trichloride; In tetrachloromethane; water; acetonitrile; at 20 ℃; for 2.5h; Further stages.;
DOI:10.1016/j.tet.2004.05.010

Reference yield:

: 736140-48-0
(+)-1-(4-methoxyphenyl)methoxy-(4S)-[(1S-phenylmethoxymethyl)-2-propenylamino]-5-hexen-3S-ol

: 736140-57-1
(-)-(3aS,3bR,4S,8R,8aR)-4-[2-(4-methoxyphenyl)methoxy]ethyl-8-(phenylmethoxy)methyl-3b,4,8,8a-tetrahydro-3aH-[1,3,2]dioxathiolo[4',5':3,4]pyrrolo[1,2-c][1,3]oxazol-6-one 2,2-dioxide

Guidance literature:: Multi-step reaction with 4 steps

1.1: 94 percent / Et₃N / CH₂Cl₂ / 2.5 h / 0 °C

2.1: 97 percent / benzylidenebis(tricyclohexylphosphine)ruthenium dichloride / CH₂Cl₂ / 42 h / Heating

3.1: 85 percent / 4-morpholine N-oxide; K₂OsO₄*2H₂O / acetone; H₂O / 21 h / 20 °C

4.1: SOCl₂; Et₃N / CH₂Cl₂ / 0.5 h / 0 °C

4.2: 88 percent / NaIO₄ / RuCl₃*3H₂O / CCl₄; acetonitrile; H₂O / 2.5 h / 20 °C

With potassium osmate(VI); thionyl chloride; 4-methylmorpholine N-oxide; triethylamine; Grubbs catalyst first generation; In dichloromethane; water; acetone;
DOI:10.1016/j.tet.2004.05.010

Reference yield:

: 736140-49-1
(+)-4S-ethenyl-5S-[2-(4-methoxyphenyl)methoxy]ethyl-3-(1S-phenylmethoxymethyl-2-propenyl)-1,3-oxazolidin-2-one

: 736140-57-1
(-)-(3aS,3bR,4S,8R,8aR)-4-[2-(4-methoxyphenyl)methoxy]ethyl-8-(phenylmethoxy)methyl-3b,4,8,8a-tetrahydro-3aH-[1,3,2]dioxathiolo[4',5':3,4]pyrrolo[1,2-c][1,3]oxazol-6-one 2,2-dioxide

Guidance literature:: Multi-step reaction with 3 steps

1.1: 97 percent / benzylidenebis(tricyclohexylphosphine)ruthenium dichloride / CH₂Cl₂ / 42 h / Heating

2.1: 85 percent / 4-morpholine N-oxide; K₂OsO₄*2H₂O / acetone; H₂O / 21 h / 20 °C

3.1: SOCl₂; Et₃N / CH₂Cl₂ / 0.5 h / 0 °C

3.2: 88 percent / NaIO₄ / RuCl₃*3H₂O / CCl₄; acetonitrile; H₂O / 2.5 h / 20 °C

With potassium osmate(VI); thionyl chloride; 4-methylmorpholine N-oxide; triethylamine; Grubbs catalyst first generation; In dichloromethane; water; acetone;
DOI:10.1016/j.tet.2004.05.010