(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol

Base Information Edit

Chemical Name:(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
CAS No.:4711-06-2
Molecular Formula:C₁₂H₁₄N₂O₄
Molecular Weight:250.254
Hs Code.:
DSSTox Substance ID:DTXSID40427833
Nikkaji Number:J124.218K
Wikidata:Q82240544
Mol file:4711-06-2.mol

Synonyms:4711-06-2;(1R,2S,3R)-(2-QUINOXALINYL)-1,2,3,4-BUTANETETROL;(1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol;DTXSID40427833;AKOS016024007;(1R)-1-(2-Quinoxalinyl)-D-erythritol;(1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol;(1r,2s,3r)-1-(quinoxalin-2-yl)butane-1,2,3,4-tetraol;(1R,2S,3R)-1-(Quinoxalin-2-yl)butane-1,2,3,4-tetrol

Suppliers and Price of (1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol

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
(1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
1g
$ 130.00

Medical Isotopes, Inc.
(1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
1 g
$ 625.00

American Custom Chemicals Corporation
(1R,2S,3R)-(2-QUINOXALINYL)-1,2,3,4-BUTANETETROL 95.00%
5MG
$ 504.92

Total 2 raw suppliers

Chemical Property of (1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol Edit

Chemical Property:

Vapor Pressure:4.42E-14mmHg at 25°C
Melting Point:107-109°C
Boiling Point:575.4°C at 760 mmHg
Flash Point:301.8°C
PSA：106.70000
Density:1.495g/cm³
LogP:-0.62270
Storage Temp.:Hygroscopic, Refrigerator, under inert atmosphere
Solubility.:DMSO (Slightly), Methanol (Slightly), Pyridine (Slightly)
XLogP3:-1.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:250.09535693
Heavy Atom Count:18
Complexity:267

Purity/Quality:

98% ^*data from raw suppliers

(1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N=CC(=N2)C(C(C(CO)O)O)O
Isomeric SMILES:C1=CC=C2C(=C1)N=CC(=N2)[C@H]([C@@H]([C@@H](CO)O)O)O
Uses (1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol is an intermediate in the synthesis of 2-Quinoxalinecarboxylic Acid (Q765265), a residue of Carbadox (C175825) which is an antimicrobial drug.

Technology Process of (1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol

There total 4 articles about (1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol 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: 22.0%