(2S,3S,4R,5S)-3,4,5-TRIS-BENZYLOXY-2-METHYL-6-P-TOLYLSULFANYL-TETRAHYDRO-PYRAN

Base Information

Chemical Name:(2S,3S,4R,5S)-3,4,5-TRIS-BENZYLOXY-2-METHYL-6-P-TOLYLSULFANYL-TETRAHYDRO-PYRAN
CAS No.:807361-40-6
Molecular Formula:C₃₄H₃₆O₄S
Molecular Weight:540.723
Hs Code.:
Mol file:807361-40-6.mol

Synonyms:1-P-TOLYLSULFANYL-2-O-,3-O-,4-O-TRIBENZYL-L-FUCOSE;(2S,3S,4R,5S)-3,4,5-TRIS-BENZYLOXY-2-METHYL-6-P-TOLYLSULFANYL-TETRAHYDRO-PYRAN;(2S,3S,4R,5S,6R)-3,4,5-Tris-benzyloxy-2-methyl-6-p-tolylsulfanyl-tetrahydro-pyran

Suppliers and Price of (2S,3S,4R,5S)-3,4,5-TRIS-BENZYLOXY-2-METHYL-6-P-TOLYLSULFANYL-TETRAHYDRO-PYRAN

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
(2S,3S,4R,5S,6R)-3,4,5-TRIS-BENZYLOXY-2-METHYL-6-P-TOLYLSULFANYL-TETRAHYDRO-PYRAN 95.00%
1G
$ 939.89

American Custom Chemicals Corporation
(2S,3S,4R,5S,6R)-3,4,5-TRIS-BENZYLOXY-2-METHYL-6-P-TOLYLSULFANYL-TETRAHYDRO-PYRAN 95.00%
250MG
$ 497.70

Total 2 raw suppliers

Chemical Property of (2S,3S,4R,5S)-3,4,5-TRIS-BENZYLOXY-2-METHYL-6-P-TOLYLSULFANYL-TETRAHYDRO-PYRAN

Chemical Property:

Vapor Pressure:3.44E-16mmHg at 25°C
Refractive Index:1.625
Boiling Point:652.6°C at 760 mmHg
Flash Point:348.5°C
PSA：62.22000
Density:1.19g/cm³
LogP:7.58810

Purity/Quality:

97% ^*data from raw suppliers

(2S,3S,4R,5S,6R)-3,4,5-TRIS-BENZYLOXY-2-METHYL-6-P-TOLYLSULFANYL-TETRAHYDRO-PYRAN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (2S,3S,4R,5S)-3,4,5-TRIS-BENZYLOXY-2-METHYL-6-P-TOLYLSULFANYL-TETRAHYDRO-PYRAN

There total 26 articles about (2S,3S,4R,5S)-3,4,5-TRIS-BENZYLOXY-2-METHYL-6-P-TOLYLSULFANYL-TETRAHYDRO-PYRAN 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: 89.0%

: 100-39-0
benzyl bromide

: 628308-75-8
(2S,3S,4R,5R,6S)-2-methyl-6-(p-tolylthio)tetrahydro-2H-pyranol

: 916994-68-8,807361-40-6
2,3,4-O-tribenzyl-1-(4-tolyl)thio-α-L-rhamnopyranoside

Guidance literature:: With sodium hydride; In tetrahydrofuran; N,N-dimethyl-formamide; at 20 ℃; for 1h;
DOI:10.1055/s-2007-965995

Reference yield: 79.0%

: 100-39-0
benzyl bromide

: 959774-86-8
p-methylphenyl 1-thio-β-L-fucopyranoside

: 211801-54-6,807361-40-6
p-methylphenyl 2,3,4-tri-O-benzyl-1-thio-β-L-fucopyranoside

Guidance literature:: p-methylphenyl 1-thio-β-L-fucopyranoside; With sodium hydride; In N,N-dimethyl-formamide; mineral oil; for 0.333333h; Inert atmosphere;

benzyl bromide; In N,N-dimethyl-formamide; mineral oil; at 20 ℃; Inert atmosphere;
DOI:10.1002/chem.201806090