2-amino-4-(4-hydroxyphenyl)butanoic Acid

Base Information

Chemical Name:2-amino-4-(4-hydroxyphenyl)butanoic Acid
CAS No.:185062-84-4
Molecular Formula:C₁₀H₁₃NO₃
Molecular Weight:195.218
Hs Code.:
UNII:QZ6P5CQH6E
Wikidata:Q27287572
Mol file:185062-84-4.mol

Synonyms:(+)-homotyrosine;(+-)-homotyrosine;(S)-alpha-amino-4-hydroxybenzenebutanoic acid;alpha-amino-4-hydroxybenzenebutanoic acid;homotyrosine

Suppliers and Price of 2-amino-4-(4-hydroxyphenyl)butanoic Acid

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

Crysdot
2-Amino-4-(4-hydroxyphenyl)butanoicacid 97%
5g
$ 1558.00

Crysdot
2-Amino-4-(4-hydroxyphenyl)butanoicacid 97%
1g
$ 598.00

American Custom Chemicals Corporation
(S)-2-AMINO-4-(4-HYDROXY-PHENYL)-BUTYRIC ACID 95.00%
5MG
$ 502.98

Alichem
2-Amino-4-(4-hydroxyphenyl)butanoicacid
5g
$ 1989.90

Alichem
2-Amino-4-(4-hydroxyphenyl)butanoicacid
1g
$ 854.70

Activate Scientific
4-Hydroxy-DL-homophenylalanine 97%
250 mg
$ 215.00

Acrotein
4-Hydroxy-DL-homophenylalanine 97%
0.25g
$ 146.67

Total 12 raw suppliers

Chemical Property of 2-amino-4-(4-hydroxyphenyl)butanoic Acid

Chemical Property:

Vapor Pressure:5.13E-07mmHg at 25°C
Refractive Index:1.598
Boiling Point:397 °C at 760 mmHg
Flash Point:193.9 °C
PSA：83.55000
Density:1.281 g/cm³
LogP:1.43700
XLogP3:-1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:195.08954328
Heavy Atom Count:14
Complexity:188

Purity/Quality:

99% ^*data from raw suppliers

2-Amino-4-(4-hydroxyphenyl)butanoicacid 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CCC(C(=O)O)N)O

Technology Process of 2-amino-4-(4-hydroxyphenyl)butanoic Acid

There total 33 articles about 2-amino-4-(4-hydroxyphenyl)butanoic Acid 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: 97.0%