DepropylaMino Chloro Propafenone

Base Information

Chemical Name:DepropylaMino Chloro Propafenone
CAS No.:165279-79-8
Molecular Formula:C₁₈H₁₉ClO₃
Molecular Weight:318.8
Hs Code.:
Mol file:165279-79-8.mol

Synonyms:DepropylaMino Chloro Propafenone;1-[2-(3-Chloro-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone;Propafenone IMpurity E (EP/BP/USP);Despropylamino Chloro Propafenone;Propafenone impurity

Suppliers and Price of DepropylaMino Chloro Propafenone

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

TRC
DepropylaminoChloroPropafenone
25mg
$ 180.00

Biosynth Carbosynth
1-[2-(3-Chloro-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone
50 mg
$ 496.00

Biosynth Carbosynth
1-[2-(3-Chloro-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone
25 mg
$ 272.50

Biosynth Carbosynth
1-[2-(3-Chloro-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone
10 mg
$ 149.90

Biosynth Carbosynth
1-[2-(3-Chloro-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone
250 mg
$ 1640.00

Biosynth Carbosynth
1-[2-(3-Chloro-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone
100 mg
$ 901.00

American Custom Chemicals Corporation
PROPAFENONE IMPURITY E 95.00%
5MG
$ 499.26

Total 12 raw suppliers

Chemical Property of DepropylaMino Chloro Propafenone

Chemical Property:

PSA：46.53000
LogP:3.48060
Storage Temp.:-20°C Freezer
Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly)

Purity/Quality:

97% ^*data from raw suppliers

DepropylaminoChloroPropafenone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses An impurity of Propafenone (D288655). Depropylamino Chloro Propafenone (Propafenone EP Impurity E; Propafenone BP Impurity E; Propafenone USP Impurity E) is an impurity of Propafenone (D288655).

Technology Process of DepropylaMino Chloro Propafenone

There total 2 articles about DepropylaMino Chloro Propafenone 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:

: 22525-95-7
1-(2-(oxiran-2-ylmethoxy)phenyl)-3-phenylpropan-1-one

: 165279-79-8
1-(2-(3-Chlor-2-hydroxy-propoxy)phenyl)-3-phenyl-1-propanon

Guidance literature:: With hydrogenchloride;
DOI:10.1021/jm960384x

Reference yield:

: 3516-95-8
2'-hydroxy-3-phenylpropiophenone

: 165279-79-8
1-(2-(3-Chlor-2-hydroxy-propoxy)phenyl)-3-phenyl-1-propanon

Guidance literature:: Multi-step reaction with 2 steps

1: NaOH

2: conc. HCl

With hydrogenchloride; sodium hydroxide;
DOI:10.1021/jm960384x

Reference yield:

: 165279-79-8
1-(2-(3-Chlor-2-hydroxy-propoxy)phenyl)-3-phenyl-1-propanon

: 2-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-1-(3-phenethyl-benzofuran-2-yl)-ethanol

Guidance literature:: Multi-step reaction with 5 steps

1: oxalyl chloride, DMSO

2: SiO₂

3: H₃PO₄

4: toluene / 5 h / 60 °C

5: 93 percent / NaBH₄ / methanol

With sodium tetrahydroborate; oxalyl dichloride; phosphoric acid; silica gel; dimethyl sulfoxide; In methanol; toluene;
DOI:10.1021/jm960384x