[(2R,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-(2H-tetrazol-5-yl)oxan-2-yl]methyl acetate

Base Information

Chemical Name:[(2R,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-(2H-tetrazol-5-yl)oxan-2-yl]methyl acetate
CAS No.:64714-42-7
Molecular Formula:C₁₅H₂₀N₄O₉
Molecular Weight:400.345
Hs Code.:
DSSTox Substance ID:DTXSID60384338
Mol file:64714-42-7.mol

Synonyms:64714-42-7;[(2R,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-(2H-tetrazol-5-yl)oxan-2-yl]methyl acetate;5'-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl) tetrazole;DTXSID60384338;5'-(2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl)tetrazole;(1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-(2H-tetrazol-5-yl)-D-galactitol

Suppliers and Price of [(2R,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-(2H-tetrazol-5-yl)oxan-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

TRC
5''-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)tetrazole
100mg
$ 60.00

Medical Isotopes, Inc.
5?-(2-3-4-6-Tetra-O-acetyl-β-D-galactopyranosyl)tetrazole
1 g
$ 458.00

Biosynth Carbosynth
5'-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl) tetrazole
1 g
$ 125.00

Biosynth Carbosynth
5'-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl) tetrazole
5 g
$ 425.00

AK Scientific
[(2R,3S,4R,5S,6S)-3,4,5-Triacetyloxy-6-(2H-tetrazol-5-yl)oxan-2-yl]methylacetate
2g
$ 333.00

Total 5 raw suppliers

Chemical Property of [(2R,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-(2H-tetrazol-5-yl)oxan-2-yl]methyl acetate

Chemical Property:

Boiling Point:522.5±60.0 °C(Predicted)
PKA:4.38±0.10(Predicted)
PSA：168.89000
Density:1.42±0.1 g/cm3(Predicted)
LogP:-1.00220
XLogP3:-1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:10
Exact Mass:400.12302823
Heavy Atom Count:28
Complexity:616

Purity/Quality:

98%Min ^*data from raw suppliers

5''-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)tetrazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCC1C(C(C(C(O1)C2=NNN=N2)OC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES:CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C2=NNN=N2)OC(=O)C)OC(=O)C)OC(=O)C

Technology Process of [(2R,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-(2H-tetrazol-5-yl)oxan-2-yl]methyl acetate

There total 1 articles about [(2R,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-(2H-tetrazol-5-yl)oxan-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:

: 52443-07-9
3,4,5,7-tetra-O-acetyl-2,6-anhydro-D-glycero-L-manno-heptonitrile

: 64714-42-7
5-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)tetrazole

Guidance literature:: With sodium azide; ammonium chloride; In N,N-dimethyl-formamide;
DOI:10.1016/S0008-6215(00)83363-7

Reference yield:

: 64714-42-7
5-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)tetrazole

: 68116-03-0
(1R)-1-(5-phenyl-[1,3,4]oxadiazol-2-yl)-D-1,5-anhydro-galactitol

Guidance literature:: Multi-step reaction with 2 steps

1: Py

2: NaOMe / methanol

With pyridine; sodium methylate; In methanol;
DOI:10.1007/BF00471634