Serylglutamic acid

Base Information

• Chemical Name: Serylglutamic acid
• CAS No.: 6403-16-3
• Molecular Formula: C₈H₁₄N₂O₆
• Molecular Weight: 234.209
• Hs Code.: 2924199090
• UNII: 9PL6B77WGQ
• Nikkaji Number: J1.912.514I
• Wikidata: Q27144922
• Metabolomics Workbench ID: 78962
• Mol file: 6403-16-3.mol

Synonyms:serylglutamic acid;L-seryl-L-glutamic acid;(S)-2-((S)-2-Amino-3-hydroxypropanamido)pentanedioic acid;H-SER-GLU-OH;seryl-glutamic acid;6403-16-3;N-L-Seryl-L-glutamic acid;9PL6B77WGQ;L-Glutamic acid, N-L-seryl-;Glutamic acid, N-L-seryl-, L-;(2S)-2-(((2S)-2-Azanyl-3-oxidanyl-propanoyl)amino)pentanedioic acid;Serinylglutamate;SE dipeptide;Serinyl-Glutamate;S-E Dipeptide;L-Ser-L-Glu;L-Serinyl-L-Glutamate;Serine Glutamate dipeptide;Serine-Glutamate dipeptide;UNII-9PL6B77WGQ;CHEBI:74813;MFCD00063352;CS-W010337;HY-W009621;Q27144922;(S)-2-((S)-2-Amino-3-hydroxypropanamido)pentanedioicacid;(2S)-2-[(2S)-2-AMINO-3-HYDROXYPROPANAMIDO]PENTANEDIOIC ACID

Chemical Property of Serylglutamic acid

Chemical Property:

• Melting Point: 192-195℃
• PSA: 153.44000
• LogP: -0.71920
• Storage Temp.: −20°C
• XLogP3: -4.3
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 234.08518617
• Heavy Atom Count: 16
• Complexity: 280

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C(CC(=O)O)C(C(=O)O)NC(=O)C(CO)N
• Isomeric SMILES: C(CC(=O)O)[C@@H](C(=O)O)NC(=O)[C@H](CO)N

Technology Process of Serylglutamic acid

There total 3 articles about Serylglutamic 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-(N-benzyloxycarbonyl-L-seryl)-L-glutamic acid dibenzyl ester (2543-28-4) → Ser-Glu (6403-16-3)

Guidance literature:

With palladium on activated charcoal; ethanol; Hydrogenation;

Reference yield:

→ Ser-Glu (6403-16-3)

Guidance literature:

/BRN= 1725823/;

Reference yield:

→ DL-Seryl-L-glutaminsaeure (6403-16-3,90242-30-1)

Guidance literature:

(N-Benzyloxycarbonyl-DL-sewryl)-L-glutaminsaeure-dibenzylester, H2, Pd, Me.;

upstream raw materials:

N-(N-benzyloxycarbonyl-L-seryl)-L-glutamic acid dibenzyl ester

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