3-Methoxy-D-tyrosine

Base Information

Chemical Name:3-Methoxy-D-tyrosine
CAS No.:15402-76-3
Molecular Formula:C10H13NO4
Molecular Weight:211.218
Hs Code.:
UNII:RI2DN1QC9N
Nikkaji Number:J871.980B
Wikidata:Q27288130
Mol file:15402-76-3.mol

Synonyms:3-methoxydopa;3-methoxytyrosine;3-methoxytyrosine, (D-Tyr)-isomer;3-methoxytyrosine, (DL-Tyr)-isomer;3-methoxytyrosine, (L-Tyr)-isomer;3-methoxytyrosine, (L-Tyr)-isomer, alpha-(14)C-labeled;3-O-methyl-DOPA;3-O-methylDOPA;3-OMD cpd;L-3-methoxytyrosine;L-Tyrosine, 3-methoxy-

Suppliers and Price of 3-Methoxy-D-tyrosine

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

Activate Scientific
3-Methoxy-D-tyrosine 95% ee
1 g
$ 379.00

Activate Scientific
3-Methoxy-D-tyrosine 95% ee
5 g
$ 1197.00

Acrotein
3-Methoxy-D-tyrosine 97%
5g
$ 907.50

Total 5 raw suppliers

Chemical Property of 3-Methoxy-D-tyrosine

Chemical Property:

PSA：92.78000
LogP:1.05550
XLogP3:-2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:211.08445790
Heavy Atom Count:15
Complexity:222

Purity/Quality:

95%+ or 98%+ ^*data from raw suppliers

3-Methoxy-D-tyrosine 95% ee ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=CC(=C1)CC(C(=O)O)N)O
Isomeric SMILES:COC1=C(C=CC(=C1)C[C@H](C(=O)O)N)O

Technology Process of 3-Methoxy-D-tyrosine

There total 2 articles about 3-Methoxy-D-tyrosine 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%

: 30948-27-7
(R)-N-acetyl-3-(4-acetoxy-3-methoxyphenyl)alanine

: 15402-76-3,4214-13-5
(+)-(R)-3-methoxytyrosine

Guidance literature:: With sulfuric acid; for 4h; Heating;
DOI:10.1021/jo00245a035

Reference yield:

: 55739-56-5
α-acetamido-3-methoxy-4-acetoxycinnamic acid

: 15402-76-3,4214-13-5
(+)-(R)-3-methoxytyrosine

Guidance literature:: Multi-step reaction with 2 steps

1: 78 percent / (μ-dichloro)tetraethylenedirhodium(I), (-)-2,3-O-isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, H2 / ethanol; benzene / 12 h

2: 100 percent / 20percent aq. H₂SO₄ / 4 h / Heating

With bis(ethylene)rhodium(I) chloride dimer; sulfuric acid; hydrogen; (-)-2,3-O-isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphanyl)butane; In ethanol; benzene;
DOI:10.1021/jo00245a035