1-(2,2,2-Trifluoro-N-phenylethanimidate)-D-glucopyranuronic Acid Methyl Ester 2,3,4-Triacetate

Base Information Edit

Chemical Name:1-(2,2,2-Trifluoro-N-phenylethanimidate)-D-glucopyranuronic Acid Methyl Ester 2,3,4-Triacetate
CAS No.:869996-05-4
Molecular Formula:C21H22F3NO10
Molecular Weight:505.402
Hs Code.:2940000080
DSSTox Substance ID:DTXSID50468494
Mol file:869996-05-4.mol

Synonyms:869996-05-4;methyl (2S,3S,4S,5R)-3,4,5-triacetyloxy-6-[N-phenyl-C-(trifluoromethyl)carbonimidoyl]oxyoxane-2-carboxylate;1-(2,2,2-Trifluoro-N-phenylethanimidate)-D-glucopyranuronic Acid Methyl Ester 2,3,4-Triacetate;(2S,3S,4S,5R)-2-(Methoxycarbonyl)-6-(2,2,2-trifluoro-1-(phenylimino)ethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate;1182707-97-6;MFCD31814467;FT-0675551;CID 11555210;DTXSID50468494;(2S,3S,4S,5R)-2-(Methoxycarbonyl)-6-[2,2,2-trifluoro-1-(phenylimino)ethoxy]tetrahydropyran-3,4,5-triyl Triacetate;AC9209;(2S,3S,4S,5R)-2-(Methoxycarbonyl)-6-((E)-2,2,2-trifluoro-1-(phenylimino)ethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate;(2S,3S,4S,5R)-2-(Methoxycarbonyl)-6-((E)-2,2,2-trifluoro-1-(phenylimino)ethoxy)tetrahydro-2H-pyran-3,4,5-triyltriacetate;2,3,4-Triacetato-1-(2,2,2-trifluoro-N-phenylethanimidate)-D-glucopyranuronic acid methyl ester

Suppliers and Price of 1-(2,2,2-Trifluoro-N-phenylethanimidate)-D-glucopyranuronic Acid Methyl Ester 2,3,4-Triacetate

Supply Marketing:Edit

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

TRC
1-(2,2,2-Trifluoro-N-phenylethanimidate)-D-glucopyranuronicAcidMethylEster2,3,4-Triacetate
50mg
$ 155.00

Medical Isotopes, Inc.
1-(2,2,2-Trifluoro-N-phenylethanimidate)-D-glucopyranuronicAcidMethylEster2,3,4-Triacetate
100 mg
$ 640.00

Biosynth Carbosynth
1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester
500 mg
$ 1000.00

Biosynth Carbosynth
1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester
250 mg
$ 750.00

Biosynth Carbosynth
1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester
1 g
$ 1690.00

Arctom
(2S,3S,4S,5R)-2-(Methoxycarbonyl)-6-[2,2,2-trifluoro-1-(phenylimino)ethoxy]tetrahydropyran-3,4,5-triylTriacetate >97%
1g
$ 2525.00

Arctom
(2S,3S,4S,5R)-2-(Methoxycarbonyl)-6-[2,2,2-trifluoro-1-(phenylimino)ethoxy]tetrahydropyran-3,4,5-triylTriacetate >97%
250mg
$ 1100.00

Total 21 raw suppliers

Chemical Property of 1-(2,2,2-Trifluoro-N-phenylethanimidate)-D-glucopyranuronic Acid Methyl Ester 2,3,4-Triacetate Edit

Chemical Property:

PSA：136.02000
LogP:1.98850
Storage Temp.:Hygroscopic, Refrigerator, Under Inert Atmosphere
Solubility.:Chloroform, DMSO, Methanol
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:11
Exact Mass:505.11958038
Heavy Atom Count:35
Complexity:825

Purity/Quality:

97% ^*data from raw suppliers

1-(2,2,2-Trifluoro-N-phenylethanimidate)-D-glucopyranuronicAcidMethylEster2,3,4-Triacetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=NC2=CC=CC=C2)C(F)(F)F)C(=O)OC)OC(=O)C
Isomeric SMILES:CC(=O)O[C@H]1[C@@H]([C@H](OC([C@@H]1OC(=O)C)OC(=NC2=CC=CC=C2)C(F)(F)F)C(=O)OC)OC(=O)C
Uses 1-(2,2,2-Trifluoro-N-phenylethanimidate)-D-glucopyranuronic Acid Methyl Ester 2,3,4-Triacetate (cas# 869996-05-4) is a compound useful in organic synthesis.

Technology Process of 1-(2,2,2-Trifluoro-N-phenylethanimidate)-D-glucopyranuronic Acid Methyl Ester 2,3,4-Triacetate

There total 1 articles about 1-(2,2,2-Trifluoro-N-phenylethanimidate)-D-glucopyranuronic Acid Methyl Ester 2,3,4-Triacetate 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: 99.0%