(1R)-3-(dimethylamino)-1-phenylpropan-1-ol; oxalic acid

Base Information

Chemical Name:(1R)-3-(dimethylamino)-1-phenylpropan-1-ol; oxalic acid
CAS No.:1270016-44-8
Molecular Formula:C13H19NO5
Molecular Weight:269.29366
Hs Code.:2922509090
European Community (EC) Number:800-245-0
Mol file:1270016-44-8.mol

Synonyms:1270016-44-8;(1R)-3-(dimethylamino)-1-phenylpropan-1-ol;oxalic acid;MFCD22689168;AKOS025393537;SS-4527;(R)-3-(Dimethylamino)-1-phenylpropan-1-oloxalate;(R)-3-(Dimethylamino)-1-phenylpropan-1-ol oxalate;(1R)-3-(Dimethylamino)-1-phenylpropan-1-ol oxalic acid

Suppliers and Price of (1R)-3-(dimethylamino)-1-phenylpropan-1-ol; oxalic acid

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

Crysdot
(R)-3-(Dimethylamino)-1-phenylpropan-1-oloxalate 95+%
1g
$ 422.00

AK Scientific
(1R)-3-(Dimethylamino)-1-phenylpropan-1-ol;oxalicacid
1g
$ 969.00

AK Scientific
(1R)-3-(Dimethylamino)-1-phenylpropan-1-ol;oxalicacid
500mg
$ 789.00

Total 1 raw suppliers

Chemical Property of (1R)-3-(dimethylamino)-1-phenylpropan-1-ol; oxalic acid

Chemical Property:

PSA：98.07000
LogP:0.82730
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:269.12632271
Heavy Atom Count:19
Complexity:202

Purity/Quality:: (R)-3-(Dimethylamino)-1-phenylpropan-1-oloxalate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCC(C1=CC=CC=C1)O.C(=O)(C(=O)O)O
Isomeric SMILES:CN(C)CC[C@H](C1=CC=CC=C1)O.C(=O)(C(=O)O)O

Technology Process of (1R)-3-(dimethylamino)-1-phenylpropan-1-ol; oxalic acid

There total 1 articles about (1R)-3-(dimethylamino)-1-phenylpropan-1-ol; oxalic acid 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:

: 144-62-7,97993-78-7
oxalic acid

: 100306-33-0,125712-82-5
(1R)-3-chloro-1-phenylpropanol

: 124-40-3
dimethyl amine

: 1270016-44-8
(R)-N,N-dimethylamino-1-phenylpropanol oxalate

Guidance literature:: (1R)-3-chloro-1-phenylpropanol; dimethyl amine; With potassium iodide; In ethanol; at 55 - 60 ℃; for 7h;

With sodium hydroxide; In toluene; pH=11 - 12;

oxalic acid; In ethyl acetate; acetone; at 20 - 25 ℃; for 2.5h;

Reference yield:

: 1270016-44-8
(R)-N,N-dimethylamino-1-phenylpropanol oxalate

: 40116-79-8
(R)-(+)-3-(dimethylamino)-1-phenylpropan-1-ol

Guidance literature:: With sodium hydroxide; In water; toluene; pH=11 - 12;

Reference yield:

: 1270016-44-8
(R)-N,N-dimethylamino-1-phenylpropanol oxalate

: 1270016-46-0
(R)-N,N-dimethyl-3-(2-methyl-(4-acetylphenyl)oxy)-3-phenyl-1-aminopropane

Guidance literature:: Multi-step reaction with 2 steps

1.1: sodium hydroxide / toluene; water / pH 11 - 12

2.1: sodium hydride / N,N-dimethyl acetamide / 12 h / 10 - 35 °C

2.2: pH 4 - 5

With sodium hydride; sodium hydroxide; In N,N-dimethyl acetamide; water; toluene;