N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide

Base Information

Chemical Name:N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
CAS No.:63064-49-3
Molecular Formula:C18H23NO6
Molecular Weight:349.384
Hs Code.:
DSSTox Substance ID:DTXSID30460698
Nikkaji Number:J1.807.669A
Mol file:63064-49-3.mol

Synonyms:63064-49-3;N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide;N-((4AR,6S,7R,8R,8aS)-6-(allyloxy)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide;ALLYL 2-(ACETYLAMINO)-2-DEOXY-4,6-O-(PHENYLMETHYLENE)-?-D-GLUCOPYRANOSIDE;DTXSID30460698;AKOS030242749;Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-a-D-glucopyranoside;W-203345;Allyl-2-acetamido-4,6,-O-benzylidene-2-deoxy-a-D-glucopyranoside;Allyl 2-acetamido-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside, 95%;Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)- alpha -D-glucopyranoside;Prop-2-en-1-yl 2-acetamido-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside

Suppliers and Price of N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide

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

Usbiological
Allyl 2-acetamido-4,6,-O-benzylidene-2-deoxy-a-D-glucopyranoside
50mg
$ 412.00

TRC
Allyl2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside
50mg
$ 90.00

Sigma-Aldrich
Allyl 2-acetamido-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside 95%
250mg
$ 173.00

Sigma-Aldrich
Allyl 2-acetamido-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside 95%
1g
$ 426.00

Medical Isotopes, Inc.
Allyl2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside
100 mg
$ 870.00

Biosynth Carbosynth
Allyl 2-acetamido-4,6,-O-benzylidene-2-deoxy-a-D-glucopyranoside
1 g
$ 1417.50

Biosynth Carbosynth
Allyl 2-acetamido-4,6,-O-benzylidene-2-deoxy-a-D-glucopyranoside
250 mg
$ 460.00

Biosynth Carbosynth
Allyl 2-acetamido-4,6,-O-benzylidene-2-deoxy-a-D-glucopyranoside
100 mg
$ 210.00

Biosynth Carbosynth
Allyl 2-acetamido-4,6,-O-benzylidene-2-deoxy-a-D-glucopyranoside
50 mg
$ 115.50

Biosynth Carbosynth
Allyl 2-acetamido-4,6,-O-benzylidene-2-deoxy-a-D-glucopyranoside
500 mg
$ 790.00

Total 9 raw suppliers

Chemical Property of N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide

Chemical Property:

Melting Point:235-244°C
PSA：89.74000
LogP:1.73400
Storage Temp.:2-8°C
Solubility.:DMSO (Slightly), Methanol (Slightly)
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:349.15253745
Heavy Atom Count:25
Complexity:467

Purity/Quality:

98%,99%, ^*data from raw suppliers

Allyl 2-acetamido-4,6,-O-benzylidene-2-deoxy-a-D-glucopyranoside ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OCC=C)O
Isomeric SMILES:CC(=O)N[C@@H]1[C@H]([C@H]2[C@@H](COC(O2)C3=CC=CC=C3)O[C@@H]1OCC=C)O

Technology Process of N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide

There total 17 articles about N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide 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: 100.0%