3-Acetyloxy-2-aminopropanoic acid

Base Information Edit

Chemical Name:3-Acetyloxy-2-aminopropanoic acid
CAS No.:4985-36-8
Molecular Formula:C₅H₉NO₄
Molecular Weight:147.131
Hs Code.:
NSC Number:408393,231949,226230,16549
DSSTox Substance ID:DTXSID00863475
Nikkaji Number:J3.050.900E
Wikidata:Q81986333
Mol file:4985-36-8.mol

Synonyms:O-acetylserine;O-acetylserine hydrobromide, (D)-isomer;O-acetylserine, (L)-isomer;serine acetate ester

Suppliers and Price of 3-Acetyloxy-2-aminopropanoic acid

Supply Marketing:Edit

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 3-Acetyloxy-2-aminopropanoic acid Edit

Chemical Property:

Boiling Point:297.7°Cat760mmHg
Flash Point:133.8°C
PSA：89.62000
Density:1.299g/cm³
LogP:-0.33830
XLogP3:-3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:147.05315777
Heavy Atom Count:10
Complexity:145

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCC(C(=O)O)N

Technology Process of 3-Acetyloxy-2-aminopropanoic acid

There total 6 articles about 3-Acetyloxy-2-aminopropanoic 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: