3,6-Bis(morpholinomethyl)pyrocatechol

Base Information Edit

Chemical Name:3,6-Bis(morpholinomethyl)pyrocatechol
CAS No.:25163-62-6
Molecular Formula:C16H24 N2 O4
Molecular Weight:308.378
Hs Code.:2934999090
NSC Number:85459
DSSTox Substance ID:DTXSID90179835
Nikkaji Number:J51.421G
Wikidata:Q83050353
ChEMBL ID:CHEMBL1449373
Mol file:25163-62-6.mol

Synonyms:25163-62-6;3,6-Bis(morpholinomethyl)pyrocatechol;NSC85459;3,6-bis(morpholin-4-ylmethyl)benzene-1,2-diol;1,2-Benzenediol, 3,6-bis(4-morpholinylmethyl)-;Pyrocatechol, 3,6-bis(morpholinomethyl)-;3,6-bis(morpholinomethyl)benzene-1,2-diol;NSC 85459;BRN 0284535;MLS002694633;NSC-85459;4-27-00-00473 (Beilstein Handbook Reference);ChemDiv3_014416;NCIStruc1_001538;NCIStruc2_001370;CHEMBL1449373;SCHEMBL10005451;DTXSID90179835;3,6-Bis(morpholinomethyl)catechol;HMS1513P06;HMS3080L14;NCI85459;1, 3,6-bis(4-morpholinylmethyl)-;BBL036078;CCG-36529;NCGC00013896;STK224837;Pyrocatechol,6-bis(morpholinomethyl)-;AKOS001718685;IDI1_030214;NCGC00013896-02;NCGC00097005-01;NCI60_041886;SMR001560558;LS-136413;CS-0359694;3,6-bis(4-morpholinylmethyl)-1,2-benzenediol;SR-01000148119;WLN: T6N DOTJ A1R BQ CQ D1- AT6N DOTJ;SR-01000148119-1

Suppliers and Price of 3,6-Bis(morpholinomethyl)pyrocatechol

Supply Marketing:Edit

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
3,6-BIS(MORPHOLINOMETHYL)PYROCATECHOL 95.00%
5MG
$ 499.71

Total 3 raw suppliers

Chemical Property of 3,6-Bis(morpholinomethyl)pyrocatechol Edit

Chemical Property:

Vapor Pressure:2.74E-09mmHg at 25°C
Boiling Point:465.5°Cat760mmHg
Flash Point:235.3°C
PSA：65.40000
Density:1.278g/cm³
LogP:0.63800
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:308.17360725
Heavy Atom Count:22
Complexity:300

Purity/Quality:

99% ^*data from raw suppliers

3,6-BIS(MORPHOLINOMETHYL)PYROCATECHOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1CC2=C(C(=C(C=C2)CN3CCOCC3)O)O

Technology Process of 3,6-Bis(morpholinomethyl)pyrocatechol

There total 1 articles about 3,6-Bis(morpholinomethyl)pyrocatechol 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: 75.0%

: 110-91-8,99108-56-2
morpholine

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 120-80-9,19481-10-8,37349-32-9
benzene-1,2-diol

: 25163-62-6
3,6-bis-morpholin-4-ylmethyl-benzene-1,2-diol

Guidance literature:: In ethanol; at 25 ℃; for 96h;

Reference yield: 89.0%

: 109-65-9
1-bromo-butane

: 25163-62-6
3,6-bis-morpholin-4-ylmethyl-benzene-1,2-diol

: 264906-79-8
C₂₄H₄₀N₂O₄

Guidance literature:: With potassium carbonate; In ethanol; for 20h; Heating;
DOI:10.1039/a909382f

Reference yield: 34.0%

: 25163-62-6
3,6-bis-morpholin-4-ylmethyl-benzene-1,2-diol

: 19249-03-7
triethylene glycol di-(p-toluenesulfonate)

: 3,3',6,6'-tetrakis(morpholin-4-yl methyl)dibenzo-24-crown-8

Guidance literature:: 3,6-bis-morpholin-4-ylmethyl-benzene-1,2-diol; With potassium hydroxide; In tetrahydrofuran; for 1h; Inert atmosphere; Reflux;

triethylene glycol di-(p-toluenesulfonate); In tetrahydrofuran; for 12h; Inert atmosphere; Reflux;
DOI:10.1039/c4tc00382a