(R)-1-Pyridin-3-yl-ethylaMine 2HCl

Base Information

Chemical Name:(R)-1-Pyridin-3-yl-ethylaMine 2HCl
CAS No.:40154-75-4
Molecular Formula:C7H12Cl2N2
Molecular Weight:122.17
Hs Code.:2933399090
Mol file:40154-75-4.mol

Synonyms:(R)-1-Pyridin-3-yl-ethylaMine 2HCl;(R)-1-Pyridin-3-yl-ethylamine;(R)-1-(pyridin-3-yl)ethanamine;(1R)-1-(PYRIDIN-3-YL)ETHAN-1-AMINE DIHYDROCHLORIDE

Suppliers and Price of (R)-1-Pyridin-3-yl-ethylaMine 2HCl

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
(R)-1-(Pyridin-3-yl)ethanamine
10mg
$ 45.00

J&W Pharmlab
(R)-1-Pyridin-3-yl-ethylamine 96%
500mg
$ 218.00

J&W Pharmlab
(R)-1-Pyridin-3-yl-ethylamine 96%
1g
$ 335.00

J&W Pharmlab
(R)-1-Pyridin-3-yl-ethylamine 96%
250mg
$ 159.00

J&W Pharmlab
(R)-1-Pyridin-3-yl-ethylamine 96%
100mg
$ 129.00

J&W Pharmlab
(R)-1-Pyridin-3-yl-ethylamine 96%
5g
$ 1380.00

Crysdot
(R)-1-(Pyridin-3-yl)ethanamine 97%
5g
$ 1381.00

Crysdot
(R)-1-(Pyridin-3-yl)ethanamine 97%
1g
$ 394.00

Chemenu
(R)-1-(Pyridin-3-yl)ethanamine 97%
1g
$ 372.00

Chemenu
(R)-1-(Pyridin-3-yl)ethanamine 97%
5g
$ 1303.00

Total 15 raw suppliers

Chemical Property of (R)-1-Pyridin-3-yl-ethylaMine 2HCl

Chemical Property:

Boiling Point:221.0±15.0 °C(Predicted)
PKA:8.81±0.29(Predicted)
PSA：38.91000
Density:1.018±0.06 g/cm3(Predicted)
LogP:1.80160
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C

Purity/Quality:

98% ^*data from raw suppliers

(R)-1-(Pyridin-3-yl)ethanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (R)-1-Pyridin-3-yl-ethylaMine 2HCl

There total 6 articles about (R)-1-Pyridin-3-yl-ethylaMine 2HCl 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:

: 56129-55-6
1-pyridin-3-yl-ethylamine

: 40154-75-4
(R)-1-(pyridin-3-yl)ethan-1-amine

: 350-03-8
methyl-3-pyridylketone

Guidance literature:: With L-amino acid oxidase; ATA-113; pyridoxal 5'-phosphate; 2-oxo-propionic acid; at 30 ℃; for 3h; pH=8; optical yield given as %ee; enantioselective reaction; Resolution of racemate; aq. phosphate buffer; Enzymatic reaction;
DOI:10.1039/b902995h

Reference yield:

: 1013624-59-3
(R)-2-methyl-N-(1-(pyridin-3-yl)ethyl)propane-2-sulfinamide

: 40154-75-4
(R)-1-(pyridin-3-yl)ethan-1-amine

: 27854-93-9
(1S)-1-(pyridin-3-yl)ethan-1-amine

Guidance literature:: With hydrogenchloride; In 1,4-dioxane; methanol; at 20 ℃; enantioselective reaction; Inert atmosphere;
DOI:10.1021/acs.orglett.6b03603

Reference yield:

: 926921-86-0
(R_S)-N-[1-(pyridin-3-yl)ethylidene]-2-methylpropane-2-sulfinamide

: 40154-75-4
(R)-1-(pyridin-3-yl)ethan-1-amine

: 27854-93-9
(1S)-1-(pyridin-3-yl)ethan-1-amine

Guidance literature:: (R_S)-N-[1-(pyridin-3-yl)ethylidene]-2-methylpropane-2-sulfinamide; With L-Selectride; In tetrahydrofuran; at -78 ℃; for 6h;

With hydrogenchloride; In methanol; at 20 ℃; Title compound not separated from byproducts;
DOI:10.1016/j.tetasy.2006.11.026