L-Leucine, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-, dihydrochloride

Base Information

• Chemical Name: L-Leucine, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-, dihydrochloride
• CAS No.: 57533-05-8
• Molecular Formula: C17H25Cl2N3O3
• Molecular Weight: 390.30
• DSSTox Substance ID: DTXSID90206155
• Mol file: 57533-05-8.mol

Synonyms:WK 30 dihydrochloride;L-Leucine-4-antipyrineamide dihydrochloride;L-Leucine, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-, dihydrochloride;57533-05-8;C17H23N3O3.2ClH;DTXSID90206155;C17-H23-N3-O3.2Cl-H;LS-87833;L-Leucine,N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-,dihydrochloride(9ci)

Chemical Property of L-Leucine, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 1.28E-09mmHg at 25°C
• Boiling Point: 469.6 °C at 760 mmHg
• Flash Point: 237.8 °C
• PSA: 76.26000
• LogP: 4.07260
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 389.1272971
• Heavy Atom Count: 25
• Complexity: 495

Purity/Quality:

99% ^*data from raw suppliers

L-LEUCINE-4-ANTIPYRINEAMIDE DIHYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(CC(C)C)C(=O)O.Cl.Cl
• Isomeric SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N[C@@H](CC(C)C)C(=O)O.Cl.Cl