(2s,3s)-1,4-Bis{[(4-methylphenyl)sulfonyl]amino}butane-2,3-diyl dimethanesulfonate

Base Information

Chemical Name:(2s,3s)-1,4-Bis{[(4-methylphenyl)sulfonyl]amino}butane-2,3-diyl dimethanesulfonate
CAS No.:27511-35-9
Molecular Formula:C₂₀H₂₈N₂O₁₀S₄
Molecular Weight:584.714
Hs Code.:
NSC Number:92969
DSSTox Substance ID:DTXSID80293913
Wikidata:Q82032919

Synonyms:27511-35-9;(2s,3s)-1,4-bis{[(4-methylphenyl)sulfonyl]amino}butane-2,3-diyl dimethanesulfonate;DTXSID80293913;NSC92969;NSC-92969

Suppliers and Price of (2s,3s)-1,4-Bis{[(4-methylphenyl)sulfonyl]amino}butane-2,3-diyl dimethanesulfonate

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 3 raw suppliers

Chemical Property of (2s,3s)-1,4-Bis{[(4-methylphenyl)sulfonyl]amino}butane-2,3-diyl dimethanesulfonate

Chemical Property:

Vapor Pressure:8.44E-28mmHg at 25°C
Refractive Index:1.577
Boiling Point:831.3°Cat760mmHg
Flash Point:456.5°C
Density:1.441g/cm³
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:13
Exact Mass:584.06267979
Heavy Atom Count:36
Complexity:1020

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)NCC(C(CNS(=O)(=O)C2=CC=C(C=C2)C)OS(=O)(=O)C)OS(=O)(=O)C
Isomeric SMILES:CC1=CC=C(C=C1)S(=O)(=O)NC[C@@H]([C@H](CNS(=O)(=O)C2=CC=C(C=C2)C)OS(=O)(=O)C)OS(=O)(=O)C

Technology Process of (2s,3s)-1,4-Bis{[(4-methylphenyl)sulfonyl]amino}butane-2,3-diyl dimethanesulfonate

There total 7 articles about (2s,3s)-1,4-Bis{[(4-methylphenyl)sulfonyl]amino}butane-2,3-diyl dimethanesulfonate 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:

: 124-63-0
methanesulfonyl chloride

: N,N-((2S,3S)-2,3-dihydroxybutane-1,4-diyl)bis(4-methoxybenzenesulfonamide)

: 27511-35-9
(2S,3S)-1,4-bis((4-methylphenyl)sulfonamido)butane-2,3-diyl dimethanesulfonate

Guidance literature:: With pyridine;
DOI:10.1021/jm00297a025

Reference yield:

: N,N'-(((4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene))bis(4-methylbenzenesulfonamide)

: 27511-35-9
(2S,3S)-1,4-bis((4-methylphenyl)sulfonamido)butane-2,3-diyl dimethanesulfonate

Guidance literature:: Multi-step reaction with 2 steps

1: hydrogenchloride / methanol; water / 1 h / Reflux

2: pyridine / 3 h / 0 - 20 °C / Inert atmosphere

With pyridine; hydrogenchloride; In methanol; water;
DOI:10.1021/ol502164b

Reference yield:

: (2R,3R)-1,4-di-(4-methylbenzenesulfonamido)-2,3-O-isopropylidene-2,3-butanediol

: 27511-35-9
C₂₀H₂₈N₂O₁₀S₄

Guidance literature:: Multi-step reaction with 2 steps

1: hydrogenchloride / methanol; water / 1 h / Reflux

2: pyridine / 3 h / 0 - 20 °C / Inert atmosphere

With pyridine; hydrogenchloride; In methanol; water;
DOI:10.1021/ol502164b