(R)-Prunasin Tetraacetate

Base Information

Chemical Name:(R)-Prunasin Tetraacetate
CAS No.:60981-47-7
Molecular Formula:C22H25NO10
Molecular Weight:463.441
Hs Code.:
Mol file:60981-47-7.mol

Synonyms:(R)-Prunasin Tetraacetate;(R)-α-[(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile

Suppliers and Price of (R)-Prunasin Tetraacetate

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

AK Scientific
Phenyl[(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy]acetonitrile
250mg
$ 2264.00

TRC
(R)-PrunasinTetraacetate
25 mg
$ 165.00

TRC
(R)-PrunasinTetraacetate
50 mg
$ 305.00

Total 4 raw suppliers

Chemical Property of (R)-Prunasin Tetraacetate

Chemical Property:

PSA：147.45000
LogP:1.35098
Solubility.:Chloroform, Dichloromethane, Ethyl Acetate

Purity/Quality:

99% ^*data from raw suppliers

Phenyl[(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy]acetonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Protected (R)-Prunasin.

Technology Process of (R)-Prunasin Tetraacetate

There total 9 articles about (R)-Prunasin Tetraacetate 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: 97.0%

: 207512-68-3
(R)-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyloxy(phenyl)acetamide

: 60981-47-7
(2R)-2-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyloxy)phenylacetonitrile

Guidance literature:: With oxalyl dichloride; dimethyl sulfoxide; triethylamine; In dichloromethane; at -78 ℃;
DOI:10.1016/S0040-4020(02)00304-6