O-(2-Aminoethyl)-L-serine

Base Information

• Chemical Name: O-(2-Aminoethyl)-L-serine
• CAS No.: 15219-97-3
• Molecular Formula: C₅H₁₂N₂O₃
• Molecular Weight: 148.162
• Hs Code.: 2922509090
• DSSTox Substance ID: DTXSID00912533
• Nikkaji Number: J93.438K
• Wikidata: Q27139916
• Metabolomics Workbench ID: 65950
• ChEMBL ID: CHEMBL1234985
• Mol file: 15219-97-3.mol

Synonyms:3-(2-aminoethoxy)alanine;4-oxalysine;4-oxalysine, (DL)-isomer;4-oxalysine, (L)-isomer;I-677

Chemical Property of O-(2-Aminoethyl)-L-serine

Chemical Property:

• Vapor Pressure: 2.29E-05mmHg at 25°C
• Refractive Index: 1.4496 (estimate)
• Boiling Point: 335.3°Cat760mmHg
• PKA: 2.01±0.10(Predicted)
• Flash Point: 156.6°C
• PSA: 98.57000
• Density: 1.236g/cm³
• LogP: -0.22580
• XLogP3: -4.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 148.08479225
• Heavy Atom Count: 10
• Complexity: 107

Purity/Quality:

99% ^*data from raw suppliers

(2S)-2-AMINO-3-(2-AMINOETHOXY)PROPANOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(COCC(C(=O)O)N)N
• Isomeric SMILES: C(COC[C@@H](C(=O)O)N)N