rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetramethanol

Base Information

Chemical Name:rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetramethanol
CAS No.:150617-83-7
Molecular Formula:C9H18 O4
Molecular Weight:190.24
Hs Code.:
DSSTox Substance ID:DTXSID001225102
Mol file:150617-83-7.mol

Synonyms:150617-83-7;rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetramethanol;DTXSID001225102

Suppliers and Price of rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetramethanol

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
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Total 1 raw suppliers

Chemical Property of rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetramethanol

Chemical Property:

PSA：80.92000
LogP:-1.17590
XLogP3:-1.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:190.12050905
Heavy Atom Count:13
Complexity:135

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(C(C1CO)CO)CO)CO
Isomeric SMILES:C1[C@@H]([C@@H]([C@@H]([C@@H]1CO)CO)CO)CO

Technology Process of rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetramethanol

There total 4 articles about rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetramethanol 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: 98.0%

: 333380-84-0
(1RS,7SR,8SR,10RS)-8,10-bis(hydroxymethyl)-4,4-dimethyl-3,5-dioxabicyclo[5.3.0]decane

: 150617-83-7
(1RS,2RS,3SR,4SR)-1,2,3,4-tetrakis(hydroxymethyl)cyclopentane

Guidance literature:: With Amberlite IR-120(H); water; In tetrahydrofuran; at 65 ℃; for 2h;
DOI:10.1021/jo001146j

Reference yield: 97.0%

: 16550-49-5
all-cis-tetra(n-propyl) cyclopentanetetracarboxylate

: 150617-83-7
(1RS,2RS,3SR,4SR)-1,2,3,4-tetrakis(hydroxymethyl)cyclopentane

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; for 5h; Heating;

Reference yield:

: 3786-91-2,869226-64-2
cis,cis,cis,cis-1,2,3,4-cyclopentanetetracarboxylic acid

: 150617-83-7
(1RS,2RS,3SR,4SR)-1,2,3,4-tetrakis(hydroxymethyl)cyclopentane

Guidance literature:: Multi-step reaction with 2 steps

1: 93 percent / p-toluenesulfonic acid (PTSA) / benzene / 18 h / Heating

2: 97 percent / lithium aluminium hydride (LAH) / tetrahydrofuran / 5 h / Heating

With lithium aluminium tetrahydride; toluene-4-sulfonic acid; In tetrahydrofuran; benzene;