Tibutol

Base Information

Chemical Name:Tibutol
CAS No.:3577-94-4
Molecular Formula:C₁₀H₂₄N₂O₂
Molecular Weight:204.313
Hs Code.:
DSSTox Substance ID:DTXSID60859091
Nikkaji Number:J291.245G
Wikidata:Q27166297
ChEMBL ID:CHEMBL25539
Mol file:3577-94-4.mol

Synonyms:Tibutol;Diambutol;Etambutol;L-Ethambutol;MLS000082702;2-({2-[(1-hydroxybutan-2-yl)amino]ethyl}amino)butan-1-ol;3577-94-4;(+)-S,S-Ethambutol;SMR000046147;Miambutol;Purderal;1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, (R)-;1-butanol, 2,2'-(1,2-ethanediyldiimino)bis-;C10H24N2O2;EMB;D-2,2'-(Ethylenediimino)di-1-butanol;D-2,2'-(Ethylenediimino)bis(1-butanol);Ethambutol [INN:BAN];(+)-2,2'-(Ethylenediimino)di-1-butanol;1-Butanol, 2,2'-(ethylenediimino)di-, (+)-;d,N,N'-Bis(1-hydroxymethylpropyl)ethylenediamine;D-N,N'-Bis(1-hydroxymethylpropyl)ethylenediamine;(R)-2,2'-(1,2-Ethanediyldiimino)bis-1-butanol;2-[2-(1-hydroxybutan-2-ylamino)ethylamino]butan-1-ol;2,2'-(1,2-Ethylenediimino)-di-1-butanol;2,2'-(ethane-1,2-diyldiimino)dibutan-1-ol;Dadibutol (Salt/Mix);Myambutol (Salt/Mix);Opera_ID_842;(+)-N,N'-Bis(1-(hydroxymethyl)propyl)ethylenediamine;(+)-N,N'-Bis[1-(hydroxymethyl)propyl]ethylenediamine;SCHEMBL4029;CHEMBL25539;1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, (R-(R*,R*))-;1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, (S-(R*,R*))-;1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, [S-(R*,R*)]-;CHEBI:94436;DTXSID60859091;AEUTYOVWOVBAKS-UHFFFAOYSA-N;HMS2230H16;HMS3259B06;HMS3370L11;Ethambutol hydrochloride (Salt/Mix);BBL009957;NSC653313;STK711105;AKOS005530680;NC00695;2,2'-(Ethylenebisimino)bis(1-butanol);NCGC00070253-02;LS-46537;2,2'-(ETHYLENEDIIMINO)DI-1-BUTANOL;FT-0625721;2,2'-(1,2-Ethanediyldiimino)di(1-butanol);2,2'-(1,2-Ethanediyldiimino)-Bis-1-Butanol;EN300-296080;AB00392744-11;SR-01000600877;SR-01000600877-4;W-104417;Q27166297;(2R,2'R)-2,2'-(ethane-1,2-diyldiimino)dibutan-1-ol;2-[2-(1-hydroxybutan-2-ylamino)ethylamino]-1-butanol;2-[(2-([1-(Hydroxymethyl)propyl]amino)ethyl)amino]-1-butanol, (+)-

Suppliers and Price of Tibutol

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 Tibutol

Chemical Property:

PSA：64.52000
LogP:0.48920
XLogP3:-0.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:204.183778013
Heavy Atom Count:14
Complexity:109

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(CO)NCCNC(CC)CO

Technology Process of Tibutol

There total 2 articles about Tibutol 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:

: 1070-11-7,4486-35-5,22196-75-4,29326-86-1,32454-69-6,53704-10-2,63330-14-3,134566-79-3,135357-30-1
ethambutol dihydrochloride

: 3577-94-4
ethambutol

Guidance literature:: With sodium hydroxide; water; sodium carbonate;

Reference yield:

: 3577-94-4
ethambutol

Guidance literature:: aus entspr.Bisoxazolidin durch Red.;

Reference yield:

: 74-55-5,3577-94-4,10054-05-4,10054-06-5,36697-71-9,58116-24-8
(+)-2,2'-(ethylenediimino)-di-1-butanol

: 802294-64-0,79-09-4
propionic acid

: 107-15-3,85404-18-8
ethylenediamine

Guidance literature:: With sodium hydroxide; N-chlorobenzotriazole; at 29.85 ℃; pH=9.2; Further Variations:; Reagents; Temperatures; conc. of reagents; Kinetics;