Tetronolide, 10-O-(4-(acetylamino)-2,3,4,6-tetradeoxy-3-C-methyl-3-nit rohexopyranosyl)-, 13-acetate

Base Information

Chemical Name:Tetronolide, 10-O-(4-(acetylamino)-2,3,4,6-tetradeoxy-3-C-methyl-3-nit rohexopyranosyl)-, 13-acetate
CAS No.:81319-48-4
Molecular Formula:C₄₃H₅₆N₂O₁₄
Molecular Weight:824.923
Hs Code.:
Mol file:81319-48-4.mol

Synonyms:21-O-Acetyl-17-O-tetronitrosyl tetronolide;

Suppliers and Price of Tetronolide, 10-O-(4-(acetylamino)-2,3,4,6-tetradeoxy-3-C-methyl-3-nit rohexopyranosyl)-, 13-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

American Custom Chemicals Corporation
TETRONOLIDE, 10-O-(4-(ACETYLAMINO)-2,3,4,6-TETRADEOXY-3-C-METHYL-3-NIT ROHEXOPYRANOSYL)-, 13-ACETATE 95.00%
5MG
$ 502.29

Total 0 raw suppliers

Chemical Property of Tetronolide, 10-O-(4-(acetylamino)-2,3,4,6-tetradeoxy-3-C-methyl-3-nit rohexopyranosyl)-, 13-acetate

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:913.8°C at 760 mmHg
Flash Point:506.5°C
PSA：233.30000
Density:1.33g/cm³
LogP:5.50560

Purity/Quality:: TETRONOLIDE, 10-O-(4-(ACETYLAMINO)-2,3,4,6-TETRADEOXY-3-C-METHYL-3-NIT ROHEXOPYRANOSYL)-, 13-ACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Tetronolide, 10-O-(4-(acetylamino)-2,3,4,6-tetradeoxy-3-C-methyl-3-nit rohexopyranosyl)-, 13-acetate

There total 1 articles about Tetronolide, 10-O-(4-(acetylamino)-2,3,4,6-tetradeoxy-3-C-methyl-3-nit rohexopyranosyl)-, 13-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:

: 108-24-7
acetic anhydride

: 73361-36-1,83461-82-9,73666-84-9
tetrocarcin A

: 81319-48-4
C₄₃H₅₆N₂O₁₄

Guidance literature:: acetic anhydride; tetrocarcin A; With pyridine; In acetone;

With hydrogenchloride; In acetone; Heating;
DOI:10.1016/S0960-894X(01)00094-4