Methionine, N-(3-pyridinylcarbonyl)-

Base Information

Chemical Name:Methionine, N-(3-pyridinylcarbonyl)-
CAS No.:17274-90-7
Molecular Formula:C11H14N2O3S
Molecular Weight:254.30500
Hs Code.:
DSSTox Substance ID:DTXSID60365122
Nikkaji Number:J3.115.184H
Wikidata:Q82149531
Mol file:17274-90-7.mol

Synonyms:Methionine, N-(3-pyridinylcarbonyl)-;(2S)-4-methylsulfanyl-2-(pyridine-3-carbonylamino)butanoic acid;17274-90-7;AC1LXDHJ;DTXSID60365122;AKOS015854390;(2S)-2-[(3-Pyridylcarbonyl)amino]-4-(methylthio)butanoic acid

Suppliers and Price of Methionine, N-(3-pyridinylcarbonyl)-

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

Matrix Scientific
N-(Pyridin-3-ylcarbonyl)methionine
1g
$ 308.00

Matrix Scientific
N-(Pyridin-3-ylcarbonyl)methionine
500mg
$ 200.00

Crysdot
4-(Methylthio)-2-(nicotinamido)butanoicacid 97%
5g
$ 874.00

American Custom Chemicals Corporation
4-METHYLSULFANYL-2-[(PYRIDINE-3-CARBONYL)-AMINO]-BUTYRIC ACID 95.00%
5MG
$ 505.55

Total 5 raw suppliers

Chemical Property of Methionine, N-(3-pyridinylcarbonyl)-

Chemical Property:

PSA：108.08000
LogP:1.59250
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:254.07251349
Heavy Atom Count:17
Complexity:273

Purity/Quality:

98%min ^*data from raw suppliers

N-(Pyridin-3-ylcarbonyl)methionine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi,Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CSCCC(C(=O)O)NC(=O)C1=CN=CC=C1
Isomeric SMILES:CSCC[C@@H](C(=O)O)NC(=O)C1=CN=CC=C1

Technology Process of Methionine, N-(3-pyridinylcarbonyl)-

There total 8 articles about Methionine, N-(3-pyridinylcarbonyl)- 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: 61.0%

: 4013-72-3
nicotinoyl azide

: 59-51-8,26062-47-5,58576-49-1
DL-methionine

: 17274-90-7
4-methyl-sulfanyl-2-[(pyridine-3-carbonyl)amino]butyric acid

Guidance literature:: With sodium hydroxide; at 20 ℃; for 0.5h; pH 9-9.5;
DOI:10.1007/BF00764700

Reference yield: 58.0%

: N-nicotinoyl-DL-methionine-methyl ester

: 17274-90-7
4-methyl-sulfanyl-2-[(pyridine-3-carbonyl)amino]butyric acid

Guidance literature:: N-nicotinoyl-DL-methionine-methyl ester; With water; lithium hydroxide; In tetrahydrofuran; methanol; at 25 ℃; for 2h;

With hydrogenchloride; In water;