(S)-3-Amino-3-(6-methoxypyridin-3-yl)propanoic acid

Base Information

• Chemical Name: (S)-3-Amino-3-(6-methoxypyridin-3-yl)propanoic acid
• CAS No.: 877119-70-5
• Molecular Formula: C9H12 N2 O3
• Molecular Weight: 196.2
• DSSTox Substance ID: DTXSID90426876
• Mol file: 877119-70-5.mol

Synonyms:877119-70-5;(S)-3-Amino-3-(6-methoxypyridin-3-yl)propanoic acid;(S)-3-amino-3-(6-methoxy-3-pyridyl)-propionic acid;(3S)-3-AMINO-3-(6-METHOXYPYRIDIN-3-YL)PROPANOIC ACID;(S)-3-AMINO-3-(6-METHOXY-3-PYRIDYL)PROPIONIC ACID;(S)-3-Amino-3-(6-methoxypyridin-3-yl)propanoicacid;SCHEMBL4475092;DTXSID90426876;MFCD04118071;AKOS016844058;AS-47916;H-D-Pyg{3(6-OMe)}-(C#CH2)OH;CS-0326146;F16854;EN300-4254191;(s)-3-amino-3-(6-methoxy-3-pyridyl)propanoic acid

Chemical Property of (S)-3-Amino-3-(6-methoxypyridin-3-yl)propanoic acid

Chemical Property:

• PSA: 85.44000
• LogP: 1.26500
• Storage Temp.: 2-8°C
• XLogP3: -2.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 196.08479225
• Heavy Atom Count: 14
• Complexity: 199

Purity/Quality:

98%min ^*data from raw suppliers

(S)-3-Amino-3-(6-methoxy-3-pyridyl)-propionicAcid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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