1-Propanone, 2-methyl-1,2-di-3-pyridinyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:2)

Base Information

• Chemical Name: 1-Propanone, 2-methyl-1,2-di-3-pyridinyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:2)
• CAS No.: 908-35-0
• Molecular Formula: C14H14N2O•2C4H6O6
• Molecular Weight: 526.50
• Mol file: 908-35-0.mol

Synonyms:1-Propanone, 2-methyl-1,2-di-3-pyridinyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:2);SCHEMBL667560

Chemical Property of 1-Propanone, 2-methyl-1,2-di-3-pyridinyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:2)

Chemical Property:

• Vapor Pressure: 4.11E-06mmHg at 25°C
• Boiling Point: 384.4°C at 760 mmHg
• Flash Point: 189.3°C
• PSA: 272.97000
• LogP: -1.60810
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 6
• Exact Mass: 376.12705098
• Heavy Atom Count: 27
• Complexity: 409

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C1=CN=CC=C1)C(=O)C2=CN=CC=C2.C(C(C(=O)O)O)(C(=O)O)O
• Isomeric SMILES: CC(C)(C1=CN=CC=C1)C(=O)C2=CN=CC=C2.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
• Uses: Diagnostic aid (pituitary function determination).