(3,4-Diacetyloxy-5-methoxyoxolan-2-yl)methyl acetate

Base Information

Chemical Name:(3,4-Diacetyloxy-5-methoxyoxolan-2-yl)methyl acetate
CAS No.:22224-39-1
Molecular Formula:C12H18 O8
Molecular Weight:290.27
Hs Code.:2932190090
NSC Number:107410
DSSTox Substance ID:DTXSID80944872
Mol file:22224-39-1.mol

Synonyms:Methyl 2,3,5-tri-O-acetylpentofuranoside;(3,4-diacetyloxy-5-methoxyoxolan-2-yl)methyl acetate;22224-39-1;659722-56-2;D-Arabinofuranoside, methyl, triacetate;L-Ribofuranoside, methyl, triacetate;90244-44-3;DTXSID80944872;NSC107410;NSC-107410;FT-0688441;FT-0689455;2-([(4-FLUOROPHENYL)SULFONYL]AMINO)PROPANOICACID;2-(acetoxymethyl)-5-methoxytetrahydrofuran-3,4-diyl diacetate

Suppliers and Price of (3,4-Diacetyloxy-5-methoxyoxolan-2-yl)methyl acetate

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 7 raw suppliers

Chemical Property of (3,4-Diacetyloxy-5-methoxyoxolan-2-yl)methyl acetate

Chemical Property:

PSA：97.36000
Density:1.24
LogP:-0.21580
XLogP3:0.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:290.10016753
Heavy Atom Count:20
Complexity:380

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCC1C(C(C(O1)OC)OC(=O)C)OC(=O)C

Technology Process of (3,4-Diacetyloxy-5-methoxyoxolan-2-yl)methyl acetate

There total 10 articles about (3,4-Diacetyloxy-5-methoxyoxolan-2-yl)methyl acetate 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: 65.0%

: 67-56-1
methanol

: 204918-48-9
1-(p-thiocresyl)-2,3,5-tri-O-acetyl-α-D-arabinofuranoside

: 22224-39-1,110415-62-8
methyl 2,3,5-tri-O-acetyl-α-D-arabinofuranoside

Guidance literature:: With N-iodo-succinimide; silver trifluoromethanesulfonate; In dichloromethane; at 0 ℃;
DOI:10.1021/jo9815406

Reference yield:

: 67-56-1
methanol

: 532-20-7,613-83-2,7261-25-8,7687-39-0,13221-22-2,14795-83-6,15761-67-8,20074-49-1,25545-03-3,25545-04-4,32445-75-3,34436-17-4,36441-93-7,36468-53-8,37110-85-3,37388-49-1,38029-69-5,40461-77-6,40461-89-0,41546-19-4,41546-20-7,41546-21-8,41546-26-3,41546-29-6,41546-30-9,41546-31-0,126872-16-0,131064-98-7
D-arabinofuranose

: 108-24-7
acetic anhydride

: 22224-39-1,110415-62-8
methyl 2,3,5-tri-O-acetyl-α-D-arabinofuranoside

: 13035-61-5,23094-61-3,28708-32-9,39727-26-9,42927-46-8,50730-26-2,56272-01-6,61248-15-5,61826-42-4,61849-90-9,69855-18-1,69855-19-2,79120-80-2,79120-81-3,86782-36-7,86782-94-7,105453-36-9,144490-03-9,43225-70-3
1,2,3,5-tetra-O-acetyl-α-D-arabinofuranose

: 13035-61-5,23094-61-3,28708-32-9,39727-26-9,42927-46-8,43225-70-3,50730-26-2,56272-01-6,61248-15-5,61826-42-4,61849-90-9,69855-18-1,79120-80-2,79120-81-3,86782-36-7,86782-94-7,105453-36-9,144490-03-9,69855-19-2
1,2,3,5-tetra-O-acetyl-β-D-arabinofuranose

: 110415-62-8
methyl 2,3,5-tri-O-acetyl-β-D-arabinofuranoside

: 19186-37-9
1,2,3,4-tetra-O-acetyl-α-D-arabinopyranose

: 25243-38-3
1,2,3,4-tetra-O-acetyl-β-D-arabinopyranose

Guidance literature:: With hydrogenchloride; sulfuric acid; Product distribution; 1) room temperature, 2) CH₃CO₂H, 20 deg C, 1 h, 3) (CH₃CO)2O+CH₃CO₂H, 20 deg C, 2 h; oth time, oth. acid; L-arabinose;

Reference yield:

: 67-56-1
methanol

: 532-20-7,613-83-2,7261-25-8,7687-39-0,13221-22-2,14795-83-6,15761-67-8,20074-49-1,25545-03-3,25545-04-4,32445-75-3,34436-17-4,36441-93-7,36468-53-8,37110-85-3,37388-49-1,38029-69-5,40461-77-6,40461-89-0,41546-19-4,41546-20-7,41546-21-8,41546-26-3,41546-29-6,41546-30-9,41546-31-0,126872-16-0,131064-98-7
D-arabinofuranose

: 108-24-7
acetic anhydride

: 22224-39-1,110415-62-8
methyl 2,3,5-tri-O-acetyl-α-D-arabinofuranoside

: 13035-61-5,23094-61-3,28708-32-9,39727-26-9,42927-46-8,50730-26-2,56272-01-6,61248-15-5,61826-42-4,61849-90-9,69855-18-1,69855-19-2,79120-80-2,79120-81-3,86782-36-7,86782-94-7,105453-36-9,144490-03-9,43225-70-3
1,2,3,5-tetra-O-acetyl-α-D-arabinofuranose

: 110415-62-8
methyl 2,3,5-tri-O-acetyl-β-D-arabinofuranoside

: 32453-59-1
(2R,3S,4R,5R)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate

: 32453-58-0
methyl-2,3,4-tri-O-acetyl-6-deoxy-β-L-glucopyranoside

: 25243-38-3
1,2,3,4-tetra-O-acetyl-β-D-arabinopyranose

Guidance literature:: With pyridine; hydrogenchloride; Product distribution; 1) 20 deg C, 2) 20 deg C, 48 h; oth. acid, oth. time, oth. temperature, L-arabinose;