THREO-(2RS)-3-ACETYLAMINO-2-HYDROXY-4-OXO-4-PHENYLBUTYRIC ACID

Base Information

• Chemical Name: THREO-(2RS)-3-ACETYLAMINO-2-HYDROXY-4-OXO-4-PHENYLBUTYRIC ACID
• CAS No.: 87081-54-7
• Molecular Formula: C₁₂H₁₃NO₅
• Molecular Weight: 251.239
• Mol file: 87081-54-7.mol

Synonyms:Benzenebutanoicacid, b-(acetylamino)-a-hydroxy-g-oxo-, (R*,S*)- (9CI);Benzenebutanoic acid, b-(acetylamino)-a-hydroxy-g-oxo-,(R*,S*)-(?à)-

Chemical Property of THREO-(2RS)-3-ACETYLAMINO-2-HYDROXY-4-OXO-4-PHENYLBUTYRIC ACID

Chemical Property:

• Vapor Pressure: 5.7E-16mmHg at 25°C
• Boiling Point: 614.8°C at 760 mmHg
• PKA: 3.26±0.34(Predicted)
• Flash Point: 325.6°C
• PSA: 107.19000
• Density: 1.352g/cm³
• LogP: 0.65980

Purity/Quality:

99.5% ^*data from raw suppliers

THREO-(2RS)-3-ACETYLAMINO-2-HYDROXY-4-OXO-4-PHENYLBUTYRIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of THREO-(2RS)-3-ACETYLAMINO-2-HYDROXY-4-OXO-4-PHENYLBUTYRIC ACID

There total 1 articles about THREO-(2RS)-3-ACETYLAMINO-2-HYDROXY-4-OXO-4-PHENYLBUTYRIC 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:

N-phenacylacetamide (1846-33-9) → threo-(2RS)-3-acetylamino-2-hydroxy-4-oxo-4-phenylbutanoic acid (87081-54-7)

Guidance literature:

With sodium bicarbonate; In phosphorus pentaoxide; water; Glyoxilic acid;

upstream raw materials:

N-phenacylacetamide

Refernces