RV39Sdx97G

Base Information

• Chemical Name: RV39Sdx97G
• CAS No.: 115219-11-9
• Molecular Formula: C22H26 N4 O2
• Molecular Weight: 378.4674
• UNII: RV39SDX97G
• Nikkaji Number: J399.549F
• Mol file: 115219-11-9.mol

Synonyms:BAM-1125;RV39SDX97G;ETHYL 1-(((8-BETA)-6-METHYLERGOLIN-8-YL)METHYL)-1H-IMIDAZOLE-2-;1H-Imidazole-2-carboxylic acid, 1-[[(8beta)-6-methylergolin-8-yl]methyl]-, ethyl ester;ethyl 1-[[(6aR,9R,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]methyl]imidazole-2-carboxylate

Chemical Property of RV39Sdx97G

Chemical Property:

• Vapor Pressure: 6.57E-14mmHg at 25°C
• Boiling Point: 590.3°Cat760mmHg
• Flash Point: 310.8°C
• PSA: 63.15000
• Density: 1.36g/cm³
• LogP: 3.13920
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 378.20557608
• Heavy Atom Count: 28
• Complexity: 587

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=NC=CN1CC2CC3C(CC4=CNC5=CC=CC3=C45)N(C2)C
• Isomeric SMILES: CCOC(=O)C1=NC=CN1C[C@@H]2C[C@H]3[C@@H](CC4=CNC5=CC=CC3=C45)N(C2)C