(S)-2-Methylpiperidine (2R,3R)-2,3-dihydroxysuccinate

Base Information

• Chemical Name: (S)-2-Methylpiperidine (2R,3R)-2,3-dihydroxysuccinate
• CAS No.: 36702-48-4
• Molecular Formula: C₄H₆O₆*C₆H₁₃N
• Molecular Weight: 249.264
• DSSTox Substance ID: DTXSID70481544
• Mol file: 36702-48-4.mol

Synonyms:36702-48-4;(S)-2-Methylpiperidine (2R,3R)-2,3-dihydroxysuccinate;(2R,3R)-2,3-dihydroxybutanedioic acid;(2S)-2-methylpiperidine;(S)-2-Methyl-piperidine-L-Tartrate;DTXSID70481544;2,3-dihydroxybutanedioic acid;2-methylpiperidine;A823335;(S)-2-Methylpiperidine(2R,3R)-2,3-dihydroxysuccinate

Chemical Property of (S)-2-Methylpiperidine (2R,3R)-2,3-dihydroxysuccinate

Chemical Property:

• Vapor Pressure: 4.46E-10mmHg at 25°C
• Boiling Point: 452.2 °C at 760 mmHg
• Flash Point: 227.3 °C
• PSA: 127.09000
• LogP: -0.64540
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 249.12123733
• Heavy Atom Count: 17
• Complexity: 186

Purity/Quality:

99% ^*data from raw suppliers

(S)-2-Methylpiperidine (2R,3R)-2,3-dihydroxysuccinate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCCCN1.C(C(C(=O)O)O)(C(=O)O)O
• Isomeric SMILES: C[C@H]1CCCCN1.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O