H-L-TYR(ALL)-OME HCL

Base Information

Chemical Name:H-L-TYR(ALL)-OME HCL
CAS No.:138535-28-1
Molecular Formula:C13H17NO3.ClH
Molecular Weight:271.74000
Hs Code.:2922509090
Mol file:138535-28-1.mol

Synonyms:O-ALLYL-L-TYROSINE METHYL-ESTER HYDROCHLORIDE;O-ALLYL-L-TYROSINE METHYLESTER HYDROCHLORIDE;O-ALLYL-L-TYROSINE METHYL ESTER HYDROCHLORIDE;

Suppliers and Price of H-L-TYR(ALL)-OME HCL

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

AK Scientific
H-L-Tyr(All)-OmeHCl
1g
$ 110.00

American Custom Chemicals Corporation
H-L-TYR(ALL)-OME HYDROCHLORIDE 95.00%
250MG
$ 632.00

Biosynth Carbosynth
O-Allyl-L-tyrosine methyl ester hydrochloride
1 g
$ 93.00

Biosynth Carbosynth
O-Allyl-L-tyrosine methyl ester hydrochloride
2 g
$ 148.80

Biosynth Carbosynth
O-Allyl-L-tyrosine methyl ester hydrochloride
5 g
$ 238.10

Chemenu
O-Allyl-L-tyrosinemethylesterHCl 95%
5g
$ 355.00

Chem-Impex
O-Allyl-L-tyrosinemethylesterhydrochloride,99%(HPLC) 99%(HPLC)
5G
$ 190.40

Chem-Impex
O-Allyl-L-tyrosinemethylesterhydrochloride,99%(HPLC) 99%(HPLC)
1G
$ 50.40

Crysdot
O-Allyl-L-tyrosinemethylesterHCl 95+%
5g
$ 376.00

Iris Biotech GmbH
H-L-Tyr(All)-OMe*HCl
25 g
$ 810.00

Total 6 raw suppliers

Chemical Property of H-L-TYR(ALL)-OME HCL

Chemical Property:

PSA：61.55000
LogP:2.79650

Purity/Quality:

98% ^*data from raw suppliers

H-L-Tyr(All)-OmeHCl ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses O-Allyl-L-tyrosine methyl ester HCl

Technology Process of H-L-TYR(ALL)-OME HCL

There total 3 articles about H-L-TYR(ALL)-OME HCL 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: 100.0%

: 147363-23-3
methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[4-(prop-2-en-1-yloxy)phenyl]-propanoate

: 138535-28-1
methyl (2S)-3-(4-allyloxyphenyl)-2-aminopropanoate hydrochloride

Guidance literature:: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[4-(prop-2-en-1-yloxy)phenyl]-propanoate; With trifluoroacetic acid; In dichloromethane; for 16h;

With hydrogenchloride; In methanol; diethyl ether; water; for 0.0833333h;
DOI:10.1016/j.tet.2008.09.031