5-(acetoxyMethyl)-2-Methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazole-6,7-diyl diacetate

Base Information

Chemical Name:5-(acetoxyMethyl)-2-Methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazole-6,7-diyl diacetate
CAS No.:123483-77-2
Molecular Formula:C₁₄H₁₉NO₈
Molecular Weight:329.307
Hs Code.:
Mol file:123483-77-2.mol

Synonyms:5-(acetoxyMethyl)-2-Methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazole-6,7-diyl diacetate

Suppliers and Price of 5-(acetoxyMethyl)-2-Methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazole-6,7-diyl diacetate

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

Crysdot
5-(Acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazole-6,7-diyldiacetate 95+%
1g
$ 402.00

Chemenu
5-(Acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazole-6,7-diyldiacetate 95%
1g
$ 380.00

Total 6 raw suppliers

Chemical Property of 5-(acetoxyMethyl)-2-Methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazole-6,7-diyl diacetate

Chemical Property:

PSA：109.72000
LogP:-0.60940

Purity/Quality:

97% ^*data from raw suppliers

5-(Acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazole-6,7-diyldiacetate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 5-(acetoxyMethyl)-2-Methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazole-6,7-diyl diacetate

There total 82 articles about 5-(acetoxyMethyl)-2-Methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazole-6,7-diyl diacetate 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: 89.0%

: 53765-90-5
Benzyl 2,3,4-tri-O-benzyl-α-D-galactopyranosid

: 171973-78-7
Acetic acid (2R,3S,4R,5R,6S)-3-acetoxy-2-acetoxymethyl-5-diacetylamino-6-methylsulfanyl-tetrahydro-pyran-4-yl ester

: 53765-91-6
Benzyl-6-O-acetyl-2,3,4,6-tri-O-benzyl-α-D-galactopyranosid

: 10378-06-0,20757-53-3,35954-65-5,123483-77-2,134308-33-1
2-methyl-(3,4,6-tri-O-acetyl-1,2-dideoxy-α-D-glucopyranoso)[1,2-d]-2-oxazoline

: Acetic acid (2R,3S,4R,5R,6R)-3-acetoxy-2-acetoxymethyl-5-diacetylamino-6-((2R,3S,4S,5R,6S)-3,4,5,6-tetrakis-benzyloxy-tetrahydro-pyran-2-ylmethoxy)-tetrahydro-pyran-4-yl ester

Guidance literature:: With dimethyl-(methylthio)-sulphonium trifluoromethanesulphonate; In dichloromethane; at 5 ℃;
DOI:10.1016/00404-0399(50)14068-

Reference yield: 87.0%

: 3068-34-6
Acetic acid (2R,3S,4R,5R,6R)-3-acetoxy-2-acetoxymethyl-5-acetylamino-6-chloro-tetrahydro-pyran-4-yl ester

: 108-95-2,27073-41-2
phenol

: 10378-06-0,20757-53-3,35954-65-5,123483-77-2,134308-33-1
2-methyl-(3,4,6-tri-O-acetyl-1,2-dideoxy-α-D-glucopyranoso)[1,2-d]-2-oxazoline

: 13089-21-9
1-O-phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranose

Guidance literature:: With tin(II) trifluoromethanesulfonate; 4 A molecular sieve; tetramethylurea; In dichloromethane; for 48h; Ambient temperature;
DOI:10.1016/S0040-4039(00)96690-5

Reference yield: 86.0%

: 67-56-1
methanol

: 3068-34-6
Acetic acid (2R,3S,4R,5R,6R)-3-acetoxy-2-acetoxymethyl-5-acetylamino-6-chloro-tetrahydro-pyran-4-yl ester

: 10378-06-0,20757-53-3,35954-65-5,123483-77-2,134308-33-1
2-methyl-(3,4,6-tri-O-acetyl-1,2-dideoxy-α-D-glucopyranoso)[1,2-d]-2-oxazoline

: 2771-48-4
methyl 2-acetamido-3,4,6-O-triacetyl-2-deoxy-β-D-glucopyranoside

Guidance literature:: With tin(II) trifluoromethanesulfonate; 4 A molecular sieve; tetramethylurea; In dichloromethane; for 48h; Ambient temperature;
DOI:10.1016/S0040-4039(00)96690-5