4-(1,3-Dithiolan-2-yl)butane-1,2,3-triol

Base Information

Chemical Name:4-(1,3-Dithiolan-2-yl)butane-1,2,3-triol
CAS No.:43179-62-0
Molecular Formula:C7H14O3S2
Molecular Weight:210.3143
Hs Code.:
NSC Number:119097
ChEMBL ID:CHEMBL2144485

Synonyms:MLS002706855;NSC119097;CHEMBL2144485;NSC-119097;SMR001574252;43179-62-0

Suppliers and Price of 4-(1,3-Dithiolan-2-yl)butane-1,2,3-triol

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

Total 4 raw suppliers

Chemical Property of 4-(1,3-Dithiolan-2-yl)butane-1,2,3-triol

Chemical Property:

Vapor Pressure:3.48E-11mmHg at 25°C
Boiling Point:479°C at 760 mmHg
Flash Point:232.3°C
Density:1.387g/cm³
XLogP3:-0.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:210.03843665
Heavy Atom Count:12
Complexity:128

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CSC(S1)CC(C(CO)O)O

Technology Process of 4-(1,3-Dithiolan-2-yl)butane-1,2,3-triol

There total 1 articles about 4-(1,3-Dithiolan-2-yl)butane-1,2,3-triol 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: 71.0%

: 533-67-5
2-Deoxy-D-ribose

: 540-63-6
ethane-1,2-dithiol

: 43179-62-0
2-Deoxy-D-ribose Ethylene Mercaptal

Guidance literature:: With hydrogenchloride; 1.) 5 deg C, 10 min 2.) 1 h, room temp.;

Reference yield:

: 43179-62-0
2-Deoxy-D-ribose Ethylene Mercaptal

: 101077-74-1
(2R,3S)-(+)-1-(Tosyloxy)-2,3-pentandiol

Guidance literature:: Multi-step reaction with 3 steps

1: 71 percent / Raney-Ni (W-2) / ethanol; H₂O / 0.75 h / Ambient temperature

2: 1.) (C₆H₅)3P 2.) CBr₄ / 1.) 0 deg C, pyridine 2.) room temp., 7-8h

3: 40 percent / pyridine / 1.) 21 h, -20 deg C

With carbon tetrabromide; triphenylphosphine; Raney-Ni (W-2); In pyridine; ethanol; water;