(2S)-2-azaniumyl-3-(4-methoxyphenyl)propanoate

Base Information

Chemical Name:(2S)-2-azaniumyl-3-(4-methoxyphenyl)propanoate
CAS No.:6230-11-1
Molecular Formula:C10H13NO3
Molecular Weight:195.218
Hs Code.:29225090
Mol file:6230-11-1.mol

Synonyms:(2S)-2-azaniumyl-3-(4-methoxyphenyl)propanoate;O-methyl-L-tyrosine zwitterion;CHEBI:193554;4-methoxy-L-phenylalanine zwitterion;(2S)-2-ammonio-3-(4-methoxyphenyl)propanoate

Suppliers and Price of (2S)-2-azaniumyl-3-(4-methoxyphenyl)propanoate

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

Usbiological
O-Methyl-L-tyrosine
2g
$ 339.00

TRC
O-Methyl-L-tyrosine
10 g
$ 935.00

TCI Chemical
O-Methyl-L-tyrosine >98.0%(HPLC)(T)
1g
$ 21.00

Sigma-Aldrich
O-Methyl-L-tyrosine 98%
1g
$ 41.00

Medical Isotopes, Inc.
O-Methyl-L-tyrosine
5 g
$ 890.00

Iris Biotech GmbH
H-L-Tyr(Me)-OH
5 g
$ 405.00

Iris Biotech GmbH
H-L-Tyr(Me)-OH
100 g
$ 3375.00

Iris Biotech GmbH
H-L-Tyr(Me)-OH
25 g
$ 1147.50

Iris Biotech GmbH
H-L-Tyr(Me)-OH
1 g
$ 202.50

Frontier Specialty Chemicals
O-Methyl-L-tyrosine 98%
1g
$ 111.00

Total 72 raw suppliers

Chemical Property of (2S)-2-azaniumyl-3-(4-methoxyphenyl)propanoate

Chemical Property:

Appearance/Colour:white to very slightly beige powder
Vapor Pressure:1.62E-05mmHg at 25°C
Melting Point:259-261 °C (dec.)(lit.)
Refractive Index:1.559
Boiling Point:350.6 °C at 760 mmHg
PKA:2.24±0.10(Predicted)
Flash Point:165.8 °C
PSA：72.55000
Density:1.209 g/cm³
LogP:1.34990
Storage Temp.:Store at RT.
Solubility.:Aqueous Acid (Slightly, Sonicated)
Water Solubility.:Very soluble in water.
XLogP3:-0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:195.08954328
Heavy Atom Count:14
Complexity:182

Purity/Quality:

99% ^*data from raw suppliers

O-Methyl-L-tyrosine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:COC1=CC=C(C=C1)CC(C(=O)[O-])[NH3+]
Isomeric SMILES:COC1=CC=C(C=C1)C[C@@H](C(=O)[O-])[NH3+]
Uses A non-natural Phenylalanine (P319415) derivative. O-Methyl-L-tyrosine, is used as a fine chemical intermediate.

Technology Process of (2S)-2-azaniumyl-3-(4-methoxyphenyl)propanoate

There total 46 articles about (2S)-2-azaniumyl-3-(4-methoxyphenyl)propanoate 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: 88.0%