L-Tyrosine, propyl ester

Base Information

Chemical Name:L-Tyrosine, propyl ester
CAS No.:40829-10-5
Molecular Formula:C₁₂H₁₇NO₃
Molecular Weight:223.272
Hs Code.:
DSSTox Substance ID:DTXSID001318854
Nikkaji Number:J631.266G

Synonyms:L-Tyrosine, propyl ester;40829-10-5;l-tyrosine n-propyl ester;SCHEMBL972279;DTXSID001318854

Suppliers and Price of L-Tyrosine, propyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of L-Tyrosine, propyl ester

Chemical Property:

XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:223.12084340
Heavy Atom Count:16
Complexity:212

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCOC(=O)C(CC1=CC=C(C=C1)O)N
Isomeric SMILES:CCCOC(=O)[C@H](CC1=CC=C(C=C1)O)N

Technology Process of L-Tyrosine, propyl ester

There total 1 articles about L-Tyrosine, propyl ester 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:

: 60-18-4,18875-48-4,25619-78-7,30704-25-7
L-tyrosine

: 40829-10-5
tyramine

Guidance literature:

Reference yield: 91.0%

: 35264-09-6
1-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid

: 40829-10-5
tyramine

: 1025969-61-2
(S)-2-[(1-tert-Butoxycarbonylamino-cyclopentanecarbonyl)-amino]-3-(4-hydroxy-phenyl)-propionic acid propyl ester

Guidance literature:: With benzotriazol-1-ol; dicyclohexyl-carbodiimide; In dichloromethane;
DOI:10.1021/jm960323z

Reference yield:

: 40829-10-5
tyramine

: (S)-2-{[1-((S)-2-Acetylsulfanyl-3-methyl-butyrylamino)-cyclopentanecarbonyl]-amino}-3-(4-hydroxy-phenyl)-propionic acid propyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 91 percent / 1,3-dicyclohexylcarbodiimide, 1-hydroxybenzotriazole / CH₂Cl₂

2: HCl / CH₂Cl₂ / 0.25 h

3: Et₃N, 1,3-dicyclohexylcarbodiimide, 1-hydroxy-7-azabenzotriazole / CH₂Cl₂ / 16 h

With hydrogenchloride; 1-hydroxy-7-aza-benzotriazole; benzotriazol-1-ol; triethylamine; dicyclohexyl-carbodiimide; In dichloromethane;
DOI:10.1021/jm960323z