(1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-Methanol

Base Information

Chemical Name:(1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-Methanol
CAS No.:905580-84-9
Molecular Formula:C₆H₁₀O₃
Molecular Weight:130.144
Hs Code.:
Mol file:905580-84-9.mol

Synonyms:(1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-Methanol;(1R,2R,3S,5S)-3-(hydroxyMethyl)-6-oxabicyclo[3.1.0]hexan-2-ol

Suppliers and Price of (1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-Methanol

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
(1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-methanol
50mg
$ 1260.00

Medical Isotopes, Inc.
(1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-methanol
100 mg
$ 2200.00

Total 3 raw suppliers

Chemical Property of (1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-Methanol

Chemical Property:

Boiling Point:291.0±10.0 °C(Predicted)
PKA:14.26±0.40(Predicted)
PSA：52.99000
Density:1.383±0.06 g/cm3(Predicted)
LogP:-0.87310
Solubility.:Chloroform, Ethyl Acetate, Methanol

Purity/Quality:

98% ^*data from raw suppliers

(1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-methanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses (1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-Methanol is Used in the preparation of nucleoside derivatives as inhibitors of E1 activating enzymes.

Technology Process of (1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-Methanol

There total 1 articles about (1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-Methanol 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: 76.0%