Mitoflaxone 2-(diethylamino)ethyl ester hydrochloride

Base Information

Chemical Name:Mitoflaxone 2-(diethylamino)ethyl ester hydrochloride
CAS No.:87626-57-1
Molecular Formula:C₂₃H₂₅NO₄*ClH
Molecular Weight:415.917
Hs Code.:
NSC Number:293015
UNII:2CJ3607EA1
DSSTox Substance ID:DTXSID301007707
ChEMBL ID:CHEMBL1999613

Synonyms:NSC293015;NSC-293015;87626-57-1;2CJ3607EA1;Mitoflaxone 2-(diethylamino)ethyl ester hydrochloride;CHEMBL1999613;DTXSID301007707;PD011635;2-(diethylamino)ethyl 2-(4-oxo-2-phenylchromen-8-yl)acetate;hydrochloride;4H-1-Benzopyran-8-acetic acid, 2-(diethylamino)ethyl ester,hydrochloride;2-(Diethylamino)ethyl (4-oxo-2-phenyl-4H-1-benzopyran-8-yl)acetate--hydrogen chloride (1/1);4H-1-BENZOPYRAN-8-ACETIC ACID, 4-OXO-2-PHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE (1:1)

Suppliers and Price of Mitoflaxone 2-(diethylamino)ethyl ester hydrochloride

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 2 raw suppliers

Chemical Property of Mitoflaxone 2-(diethylamino)ethyl ester hydrochloride

Chemical Property:

Vapor Pressure:1.94E-11mmHg at 25°C
Boiling Point:533°Cat760mmHg
Flash Point:276.1°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:415.1550360
Heavy Atom Count:29
Complexity:563

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCOC(=O)CC1=C2C(=CC=C1)C(=O)C=C(O2)C3=CC=CC=C3.Cl

Technology Process of Mitoflaxone 2-(diethylamino)ethyl ester hydrochloride

There total 3 articles about Mitoflaxone 2-(diethylamino)ethyl ester hydrochloride 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:

: 87165-52-4
8-bromomethyl-2-phenyl-4H-1-benzopyran-4-one

: 87626-57-1
NSC 293015

Guidance literature:: Multi-step reaction with 3 steps

1: 67 percent / H₂O; ethanol / 3 h / Heating

2: 88 percent / cc. H₂SO₄, acetic acid, H₂O / 3.5 h / Heating

3: 1.) KOH / 1.) EtOH, 30 min; 2.) acetone, reflux, 4 h

With potassium hydroxide; sulfuric acid; water; acetic acid; In ethanol; water;

Reference yield:

: 87626-54-8
4-oxo-2-phenyl-4H-1-benzopyran-8-acetonitrile

: 87626-57-1
NSC 293015

Guidance literature:: Multi-step reaction with 2 steps

1: 88 percent / cc. H₂SO₄, acetic acid, H₂O / 3.5 h / Heating

2: 1.) KOH / 1.) EtOH, 30 min; 2.) acetone, reflux, 4 h

With potassium hydroxide; sulfuric acid; water; acetic acid;