(R)-1-Pyridin-2-yl-ethylamine

Base Information

Chemical Name:(R)-1-Pyridin-2-yl-ethylamine
CAS No.:45695-03-2
Molecular Formula:C₇H₁₀N₂
Molecular Weight:122.17
Hs Code.:2933399090
European Community (EC) Number:889-374-1
Nikkaji Number:J64.089A
Mol file:45695-03-2.mol

Synonyms:(R)-1-Pyridin-2-yl-ethylamine;45695-03-2;(R)-1-(Pyridin-2-yl)ethanamine;(R)-1-(2-Pyridyl)ethylamine;(1R)-1-pyridin-2-ylethanamine;(1R)-1-(pyridin-2-yl)ethan-1-amine;(R)-1-Pyridin-2-ylethylamine;MFCD07776289;SCHEMBL176779;PDNHLCRMUIGNBV-ZCFIWIBFSA-N;(1R)-1-(2-pyridinyl)ethanamine;(r)-1-(pyridin-2-yl)ethylamine;BCP21569;CS-M2154;[(1R)-1-(2-pyridinyl)ethyl]amine;AKOS010367117;BS-13103;EN300-53091

Suppliers and Price of (R)-1-Pyridin-2-yl-ethylamine

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

SynQuest Laboratories
(+)-2-[(1R)-1-Aminoethyl)]pyridine
5 g
$ 573.00

SynQuest Laboratories
(+)-2-[(1R)-1-Aminoethyl)]pyridine
10 g
$ 1093.00

SynQuest Laboratories
(+)-2-[(1R)-1-Aminoethyl)]pyridine
1 g
$ 144.00

Matrix Scientific
(R)-1-(Pyridin-2-yl)ethanamine 95+%
1g
$ 94.00

J&W Pharmlab
(R)-1-Pyridin-2-yl-ethylamine 97%
25g
$ 1620.00

J&W Pharmlab
(R)-1-Pyridin-2-yl-ethylamine 97%
500mg
$ 88.00

J&W Pharmlab
(R)-1-Pyridin-2-yl-ethylamine 97%
250mg
$ 78.00

J&W Pharmlab
(R)-1-Pyridin-2-yl-ethylamine 97%
1g
$ 95.00

J&W Pharmlab
(R)-1-Pyridin-2-yl-ethylamine 97%
5g
$ 380.00

Crysdot
(R)-1-(Pyridin-2-yl)ethanamine 98%
5g
$ 376.00

Total 48 raw suppliers

Chemical Property of (R)-1-Pyridin-2-yl-ethylamine

Chemical Property:

Boiling Point:194.5±15.0 °C(Predicted)
PKA:9.05±0.39(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
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:122.084398327
Heavy Atom Count:9
Complexity:83

Purity/Quality:

97% ^*data from raw suppliers

(+)-2-[(1R)-1-Aminoethyl)]pyridine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=CC=N1)N
Isomeric SMILES:C[C@H](C1=CC=CC=N1)N

Technology Process of (R)-1-Pyridin-2-yl-ethylamine

There total 2 articles about (R)-1-Pyridin-2-yl-ethylamine 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:

: 1122-62-9
2-acetylpyridine

: 110-60-1
1,4-diaminobutane

: 5724-81-2
1-pyrroline

: 27854-90-6
(S)-1-(2-pyridyl)ethylamine

: 27854-90-6,42088-91-5,42732-17-2,45695-03-2
(R)-1-(pyridin-2-yl)ethanamine

Guidance literature:: With spuC gene from Pseudomonas chlororaphis subsp. aureofaciens; In dimethyl sulfoxide; at 40 ℃; for 24h; pH=9; enantioselective reaction; Enzymatic reaction;
DOI:10.1039/c6gc02102f

Reference yield:

: 1122-62-9
2-acetylpyridine

: 87227-77-8,99240-70-7,114118-70-6,119874-79-2
bishydrochloride salt of cis-1,4-diamino-but-2-ene

: 109-97-7,30604-81-0
pyrrole

: 27854-90-6,42088-91-5,42732-17-2,45695-03-2
(R)-1-(pyridin-2-yl)ethanamine

Guidance literature:: With transaminase ATA-025; In aq. phosphate buffer; dimethyl sulfoxide; at 30 ℃; for 48h; pH=7.5; Enzymatic reaction;
DOI:10.1002/adsc.201501066

Reference yield: 99.0%

: 27854-90-6,42088-91-5,42732-17-2,45695-03-2
(R)-1-(pyridin-2-yl)ethanamine

: 81396-84-1
(2S,4R)-1-((benzyloxy)carbonyl)-4-((tert-butyldimethylsilyl)oxy)pyrrolidine-2-carboxylic acid

: benzyl (2S,4R)-4-((tert-butyldimethylsilyl)oxy)-2-(((R)-1-(pyridin-2-yl)ethyl)carbamoyl)pyrrolidine-1-carboxylate

Guidance literature:: With 4-methyl-morpholine; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; at 0 - 25 ℃; for 20h; Inert atmosphere;
DOI:10.1002/adsc.202100301