(S)-2-Amino-5-(4-methoxyphenyl)pentanoic acid

Base Information

Chemical Name:(S)-2-Amino-5-(4-methoxyphenyl)pentanoic acid
CAS No.:56047-44-0
Molecular Formula:C₁₂H₁₇NO₃
Molecular Weight:223.272
Hs Code.:
UNII:7JUU9DP4D6
Nikkaji Number:J1.400.779B

Synonyms:56047-44-0;(S)-2-Amino-5-(4-methoxyphenyl)pentanoic acid;Alternamic acid;Alternamic-acid;7JUU9DP4D6;L-2-amino-5-(p-methoxyphenyl)pentanoic acid;(2S)-2-amino-5-(4-methoxyphenyl)pentanoic acid;2-Amino-5-(4-methoxyphenyl)pentanoic acid, (S)-;UNII-7JUU9DP4D6;SCHEMBL2926805;(S)-2-Amino-5-(4-methoxyphenyl)pentanoicacid;F80933;(alphaS)-alpha-Amino-4-methoxybenzenepentanoic acid;Benzenepentanoic acid, alpha-amino-4-methoxy-, (S)-;(.ALPHA.S)-.ALPHA.-AMINO-4-METHOXYBENZENEPENTANOIC ACID;BENZENEPENTANOIC ACID, .ALPHA.-AMINO-4-METHOXY-, (S)-

Suppliers and Price of (S)-2-Amino-5-(4-methoxyphenyl)pentanoic 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

Total 3 raw suppliers

Chemical Property of (S)-2-Amino-5-(4-methoxyphenyl)pentanoic acid

Chemical Property:

XLogP3:-0.4
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:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of (S)-2-Amino-5-(4-methoxyphenyl)pentanoic acid

There total 10 articles about (S)-2-Amino-5-(4-methoxyphenyl)pentanoic 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: 90.0%

: 56047-44-0
(S)-2-amino-5-(4-methoxyphenyl)pentanoic acid

Guidance literature:: With palladium 10% on activated carbon; hydrogen; In tetrahydrofuran; ethanol; at 25 ℃; for 2h;

With trifluoroacetic acid; In dichloromethane; at 25 ℃; for 1h;

Reference yield: 67.0%

: 62732-54-1
2-Acetylamino-5-(4-methoxy-phenyl)-pentanoic acid

: 56047-44-0
(S)-2-amino-5-(4-methoxyphenyl)pentanoic acid

Guidance literature:: With Aspergillus acylase I; sodium hydroxide; In aq. phosphate buffer; at 37 ℃; pH=8; enantioselective reaction; Enzymatic reaction;
DOI:10.1007/s00726-016-2263-7